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

Systemtic Name: 3a-azanyl-2-cyclohexyl-3-oxidanylidene-N1,N8b-bis(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide Openeye Name: 3a-amino-N1,N8b-dibenzyl-2-cyclohexyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide CAS Name: 3a-amino-2-cyclohexyl-3-oxo-N1,N8b-bis(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide IUPAC Name: 3a-amino-1-N,8b-N-dibenzyl-2-cyclohexyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide Traditional Name: 3a-amino-N,N'-dibenzyl-2-cyclohexyl-3-keto-1,4-dihydropyrrol[3,4-b]indole-1,8b-dicarboxamide Formula: C32H35N5O3 MolecularWeight: 537.652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C3(C4=CC=CC=C4NC3(C2=O)N)C(=O)NCC5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(C3(C4=CC=CC=C4NC3(C2=O)N)C(=O)NCC5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C32H35N5O3/c33-32-30(40)37(24-16-8-3-9-17-24)27(28(38)34-20-22-12-4-1-5-13-22)31(32,25-18-10-11-19-26(25)36-32)29(39)35-21-23-14-6-2-7-15-23/h1-2,4-7,10-15,18-19,24,27,36H,3,8-9,16-17,20-21,33H2,(H,34,38)(H,35,39)