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

Systemtic Name: 3a-azanyl-2-cyclohexyl-4-methyl-3-oxidanylidene-N1,N8b-bis(phenylmethyl)-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide Openeye Name: 3a-amino-N1,N8b-dibenzyl-2-cyclohexyl-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide CAS Name: 3a-amino-2-cyclohexyl-4-methyl-3-oxo-N1,N8b-bis(phenylmethyl)-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide IUPAC Name: 3a-amino-1-N,8b-N-dibenzyl-2-cyclohexyl-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide Traditional Name: 3a-amino-N,N'-dibenzyl-2-cyclohexyl-3-keto-4-methyl-1H-pyrrol[3,4-b]indole-1,8b-dicarboxamide Formula: C33H37N5O3 MolecularWeight: 551.67858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1(C(=O)N(C3C(=O)NCC4=CC=CC=C4)C5CCCCC5)N)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C3(C1(C(=O)N(C3C(=O)NCC4=CC=CC=C4)C5CCCCC5)N)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C33H37N5O3/c1-37-27-20-12-11-19-26(27)32(30(40)36-22-24-15-7-3-8-16-24)28(29(39)35-21-23-13-5-2-6-14-23)38(31(41)33(32,37)34)25-17-9-4-10-18-25/h2-3,5-8,11-16,19-20,25,28H,4,9-10,17-18,21-22,34H2,1H3,(H,35,39)(H,36,40)