3a-azanyl-2-cyclohexyl-N1,N8b-dimethyl-3-oxidanylidene-4-(phenylmethyl)-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide

Systemtic Name: 3a-azanyl-2-cyclohexyl-N1,N8b-dimethyl-3-oxidanylidene-4-(phenylmethyl)-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide Openeye Name: 3a-amino-4-benzyl-2-cyclohexyl-N1,N8b-dimethyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide CAS Name: 3a-amino-2-cyclohexyl-N1,N8b-dimethyl-3-oxo-4-(phenylmethyl)-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide IUPAC Name: 3a-amino-4-benzyl-2-cyclohexyl-1-N,8b-N-dimethyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide Traditional Name: 3a-amino-4-benzyl-2-cyclohexyl-3-keto-N,N'-dimethyl-1H-pyrrol[3,4-b]indole-1,8b-dicarboxamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C2(C3=CC=CC=C3N(C2(C(=O)N1C4CCCCC4)N)CC5=CC=CC=C5)C(=O)NC

Isomeric SMILES

CNC(=O)C1C2(C3=CC=CC=C3N(C2(C(=O)N1C4CCCCC4)N)CC5=CC=CC=C5)C(=O)NC

InChI

InChI=1S/C27H33N5O3/c1-29-23(33)22-26(24(34)30-2)20-15-9-10-16-21(20)31(17-18-11-5-3-6-12-18)27(26,28)25(35)32(22)19-13-7-4-8-14-19/h3,5-6,9-12,15-16,19,22H,4,7-8,13-14,17,28H2,1-2H3,(H,29,33)(H,30,34)