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

Systemtic Name: 3a-azanyl-2-cyclohexyl-3-oxidanylidene-4-(phenylmethyl)-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide Openeye Name: 3a-amino-4-benzyl-2-cyclohexyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide CAS Name: 3a-amino-2-cyclohexyl-3-oxo-4-(phenylmethyl)-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide IUPAC Name: 3a-amino-4-benzyl-2-cyclohexyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide Traditional Name: 3a-amino-4-benzyl-2-cyclohexyl-3-keto-1H-pyrrol[3,4-b]indole-1,8b-dicarboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C3(C4=CC=CC=C4N(C3(C2=O)N)CC5=CC=CC=C5)C(=O)N)C(=O)N

Isomeric SMILES

C1CCC(CC1)N2C(C3(C4=CC=CC=C4N(C3(C2=O)N)CC5=CC=CC=C5)C(=O)N)C(=O)N

InChI

InChI=1S/C25H29N5O3/c26-21(31)20-24(22(27)32)18-13-7-8-14-19(18)29(15-16-9-3-1-4-10-16)25(24,28)23(33)30(20)17-11-5-2-6-12-17/h1,3-4,7-10,13-14,17,20H,2,5-6,11-12,15,28H2,(H2,26,31)(H2,27,32)