N-Methyl-2-[(4aS,4bR,9bS,10R,10aR)-2,4a,10,10a-tetrahydro-1,1,3,13-tetramethyl-1H,5H-4b,9b-(iminoethano)indeno[1,2-b]indol-10-yl]-1H-indole-3-ethanamine

CAS Registry Number®

51109-65-0

CAS Name

N-Methyl-2-[(4aS,4bR,9bS,10R,10aR)-2,4a,10,10a-tetrahydro-1,1,3,13-tetramethyl-1H,5H-4b,9b-(iminoethano)indeno[1,2-b]indol-10-yl]-1H-indole-3-ethanamine

Molecular Formula

C32H40N4

Molecular Mass

480.69

Cite this Page

N-Methyl-2-[(4aS,4bR,9bS,10R,10aR)-2,4a,10,10a-tetrahydro-1,1,3,13-tetramethyl-1H,5H-4b,9b-(iminoethano)indeno[1,2-b]indol-10-yl]-1H-indole-3-ethanamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=51109-65-0 (retrieved 2024-11-22) (CAS RN: 51109-65-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C32H40N4/c1-20-18-24-27(30(2,3)19-20)28(29-22(14-16-33-4)21-10-6-8-12-25(21)34-29)31-15-17-36(5)32(24,31)35-26-13-9-7-11-23(26)31/h6-13,18,24,27-28,33-35H,14-17,19H2,1-5H3/t24-,27-,28-,31?,32?/m0/s1

InChIKey

InChIKey=PHMBUGRSZKDHNS-MSSXEEJZSA-N

SMILES

CN1[C@@]23[C@@]([C@@H]([C@@]4([C@@]2(C=C(C)CC4(C)C)[H])[H])C5=C(CCNC)C=6C(N5)=CC=CC6)(C=7C(N3)=CC=CC7)CC1

Canonical SMILES

C=1C=CC2=C(C1)NC(=C2CCNC)C3C4C(C=C(C)CC4(C)C)C56NC=7C=CC=CC7C36CCN5C

Other Names for this Substance

  • 1H-Indole-3-ethanamine, N-methyl-2-[(4aS,4bR,9bS,10R,10aR)-2,4a,10,10a-tetrahydro-1,1,3,13-tetramethyl-1H,5H-4b,9b-(iminoethano)indeno[1,2-b]indol-10-yl]-
  • 1H-Indole-3-ethanamine, N-methyl-2-[2,4a,10,10a-tetrahydro-1,1,3,13-tetramethyl-1H,5H-4b,9b-(iminoethano)indeno[1,2-b]indol-10-yl]-, [4aS-(4aα,4bα,9bα,10β,10aβ)]-
  • 1H,5H-4b,9b-(Iminoethano)indeno[1,2-b]indole, 1H-indole-3-ethanamine deriv.
  • N-Methyl-2-[(4aS,4bR,9bS,10R,10aR)-2,4a,10,10a-tetrahydro-1,1,3,13-tetramethyl-1H,5H-4b,9b-(iminoethano)indeno[1,2-b]indol-10-yl]-1H-indole-3-ethanamine
  • Borreverine

CAS INSIGHTSTM
Targeted protein degrader structure, illustration