3a-azanyl-2-cyclohexyl-N1,N8b-dimethyl-3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide

Systemtic Name: 3a-azanyl-2-cyclohexyl-N1,N8b-dimethyl-3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide Openeye Name: 3a-amino-2-cyclohexyl-N1,N8b-dimethyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide CAS Name: 3a-amino-2-cyclohexyl-N1,N8b-dimethyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide IUPAC Name: 3a-amino-2-cyclohexyl-1-N,8b-N-dimethyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide Traditional Name: 3a-amino-2-cyclohexyl-3-keto-N,N'-dimethyl-1,4-dihydropyrrol[3,4-b]indole-1,8b-dicarboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C2(C3=CC=CC=C3NC2(C(=O)N1C4CCCCC4)N)C(=O)NC

Isomeric SMILES

CNC(=O)C1C2(C3=CC=CC=C3NC2(C(=O)N1C4CCCCC4)N)C(=O)NC

InChI

InChI=1S/C20H27N5O3/c1-22-16(26)15-19(17(27)23-2)13-10-6-7-11-14(13)24-20(19,21)18(28)25(15)12-8-4-3-5-9-12/h6-7,10-12,15,24H,3-5,8-9,21H2,1-2H3,(H,22,26)(H,23,27)