(2′S,5aR,8aS,9aR)-2,3,8a,9-Tetrahydro-8,8-dimethylspiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),2′-[2H]indole]-3′,5,10(1′H)-trione

CAS Registry Number®

38136-92-4
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CAS Name

(2′S,5aR,8aS,9aR)-2,3,8a,9-Tetrahydro-8,8-dimethylspiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),2′-[2H]indole]-3′,5,10(1′H)-trione

Molecular Formula

C21H23N3O3

Molecular Mass

365.43

Cite this Page

(2′S,5aR,8aS,9aR)-2,3,8a,9-Tetrahydro-8,8-dimethylspiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),2′-[2H]indole]-3′,5,10(1′H)-trione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=38136-92-4 (retrieved 2024-05-09) (CAS RN: 38136-92-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C21H23N3O3/c1-18(2)14-10-19-8-5-9-24(19)17(27)20(14,23-16(19)26)11-21(18)15(25)12-6-3-4-7-13(12)22-21/h3-4,6-7,14,22H,5,8-11H2,1-2H3,(H,23,26)/t14-,19+,20+,21+/m0/s1

InChIKey

InChIKey=MWOFPQAPILIIPR-RKTMXUFFSA-N

SMILES

O=C1[C@]23[C@](C(C)(C)[C@@]4(C2)C(=O)C=5C(N4)=CC=CC5)(C[C@@]6(N1CCC6)C(=O)N3)[H]

Canonical SMILES

O=C1NC23C(=O)N4CCCC14CC2C(C)(C)C5(NC=6C=CC=CC6C5=O)C3

Other Names for this Substance

  • Spiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),2′-[2H]indole]-3′,5,10(1′H)-trione, 2,3,8a,9-tetrahydro-8,8-dimethyl-, (2′S,5aR,8aS,9aR)-
  • Spiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),2′-[2H]indole]-3′,5,10(1′H)-trione, 2,3,8a,9-tetrahydro-8,8-dimethyl-, [5aR-(5aα,7α,8aβ,9aα)]-
  • (2′S,5aR,8aS,9aR)-2,3,8a,9-Tetrahydro-8,8-dimethylspiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),2′-[2H]indole]-3′,5,10(1′H)-trione
  • Brevianamide B
  • (-)-Brevianamide B

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