3a-azanyl-7-chloranyl-2-cyclohexyl-3-oxidanylidene-N1,N8b-bis(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide

Systemtic Name: 3a-azanyl-7-chloranyl-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-7-chloro-2-cyclohexyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide CAS Name: 3a-amino-7-chloro-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-7-chloro-2-cyclohexyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide Traditional Name: 3a-amino-N,N'-dibenzyl-7-chloro-2-cyclohexyl-3-keto-1,4-dihydropyrrol[3,4-b]indole-1,8b-dicarboxamide Formula: C32H34ClN5O3 MolecularWeight: 572.09706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C3(C4=C(C=CC(=C4)Cl)NC3(C2=O)N)C(=O)NCC5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(C3(C4=C(C=CC(=C4)Cl)NC3(C2=O)N)C(=O)NCC5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C32H34ClN5O3/c33-23-16-17-26-25(18-23)31(29(40)36-20-22-12-6-2-7-13-22)27(28(39)35-19-21-10-4-1-5-11-21)38(24-14-8-3-9-15-24)30(41)32(31,34)37-26/h1-2,4-7,10-13,16-18,24,27,37H,3,8-9,14-15,19-20,34H2,(H,35,39)(H,36,40)