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

Systemtic Name: 3a-azanyl-7-chloranyl-2-cyclohexyl-N1,N8b-dimethyl-3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide Openeye Name: 3a-amino-7-chloro-2-cyclohexyl-N1,N8b-dimethyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide CAS Name: 3a-amino-7-chloro-2-cyclohexyl-N1,N8b-dimethyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide IUPAC Name: 3a-amino-7-chloro-2-cyclohexyl-1-N,8b-N-dimethyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide Traditional Name: 3a-amino-7-chloro-2-cyclohexyl-3-keto-N,N'-dimethyl-1,4-dihydropyrrol[3,4-b]indole-1,8b-dicarboxamide Formula: C20H26ClN5O3 MolecularWeight: 419.90514

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C2(C3=C(C=CC(=C3)Cl)NC2(C(=O)N1C4CCCCC4)N)C(=O)NC

Isomeric SMILES

CNC(=O)C1C2(C3=C(C=CC(=C3)Cl)NC2(C(=O)N1C4CCCCC4)N)C(=O)NC

InChI

InChI=1S/C20H26ClN5O3/c1-23-16(27)15-19(17(28)24-2)13-10-11(21)8-9-14(13)25-20(19,22)18(29)26(15)12-6-4-3-5-7-12/h8-10,12,15,25H,3-7,22H2,1-2H3,(H,23,27)(H,24,28)