(3aS,8aS)-3,3a,8,8a-Tetrahydro-N,3a,8-trimethyl-5-[[(methylamino)carbonyl]oxy]pyrrolo[2,3-b]indole-1(2H)-carboxamide

CAS Registry Number®

6091-57-2

CAS Name

(3aS,8aS)-3,3a,8,8a-Tetrahydro-N,3a,8-trimethyl-5-[[(methylamino)carbonyl]oxy]pyrrolo[2,3-b]indole-1(2H)-carboxamide

Molecular Formula

C16H22N4O3

Molecular Mass

318.37

Cite this Page

(3aS,8aS)-3,3a,8,8a-Tetrahydro-N,3a,8-trimethyl-5-[[(methylamino)carbonyl]oxy]pyrrolo[2,3-b]indole-1(2H)-carboxamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6091-57-2 (retrieved 2024-11-25) (CAS RN: 6091-57-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    227-229 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C16H22N4O3/c1-16-7-8-20(14(21)17-2)13(16)19(4)12-6-5-10(9-11(12)16)23-15(22)18-3/h5-6,9,13H,7-8H2,1-4H3,(H,17,21)(H,18,22)/t13-,16-/m0/s1

InChIKey

InChIKey=PYEMNABYODPRPP-BBRMVZONSA-N

SMILES

C[C@]12[C@](N(C(NC)=O)CC1)(N(C)C=3C2=CC(OC(NC)=O)=CC3)[H]

Canonical SMILES

O=C(OC1=CC=C2C(=C1)C3(C)CCN(C(=O)NC)C3N2C)NC

Other Names for this Substance

  • Pyrrolo[2,3-b]indole-1(2H)-carboxamide, 3,3a,8,8a-tetrahydro-N,3a,8-trimethyl-5-[[(methylamino)carbonyl]oxy]-, (3aS,8aS)-
  • Eseramine
  • Pyrrolo[2,3-b]indole-1(2H)-carboxamide, 3,3a,8,8a-tetrahydro-N,3a,8-trimethyl-5-[[(methylamino)carbonyl]oxy]-, (3aS-cis)-
  • (3aS,8aS)-3,3a,8,8a-Tetrahydro-N,3a,8-trimethyl-5-[[(methylamino)carbonyl]oxy]pyrrolo[2,3-b]indole-1(2H)-carboxamide

Deleted or Replaced CAS Registry Numbers

1364-56-3

CAS INSIGHTSTM
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