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2-chloranyl-N-[2-cyclohexyl-3-oxidanylidene-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]ethanamide

2-chloranyl-N-[2-cyclohexyl-3-oxidanylidene-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]ethanamide

Systemtic Name:2-chloranyl-N-[2-cyclohexyl-3-oxidanylidene-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]ethanamide
Openeye Name:N-(8b-benzyl-2-cyclohexyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indol-3a-yl)-2-chloro-acetamide
CAS Name:2-chloro-N-[2-cyclohexyl-3-oxo-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]acetamide
IUPAC Name:N-(8b-benzyl-2-cyclohexyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indol-3a-yl)-2-chloroacetamide
Traditional Name:N-(8b-benzyl-2-cyclohexyl-3-keto-1,4-dihydropyrrol[3,4-b]indol-3a-yl)-2-chloro-acetamide
Formula: C25H28ClN3O2
MolecularWeight: 437.96172
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3(C4=CC=CC=C4NC3(C2=O)NC(=O)CCl)CC5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)N2CC3(C4=CC=CC=C4NC3(C2=O)NC(=O)CCl)CC5=CC=CC=C5


InChI

InChI=1S/C25H28ClN3O2/c26-16-22(30)28-25-23(31)29(19-11-5-2-6-12-19)17-24(25,15-18-9-3-1-4-10-18)20-13-7-8-14-21(20)27-25/h1,3-4,7-10,13-14,19,27H,2,5-6,11-12,15-17H2,(H,28,30)


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