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

Systemtic Name: 3a-azanyl-7-chloranyl-2-cyclohexyl-N1,N8b,4-trimethyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide Openeye Name: 3a-amino-7-chloro-2-cyclohexyl-N1,N8b,4-trimethyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide CAS Name: 3a-amino-7-chloro-2-cyclohexyl-N1,N8b,4-trimethyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide IUPAC Name: 3a-amino-7-chloro-2-cyclohexyl-1-N,8b-N,4-trimethyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide Traditional Name: 3a-amino-7-chloro-2-cyclohexyl-3-keto-N,N',4-trimethyl-1H-pyrrol[3,4-b]indole-1,8b-dicarboxamide Formula: C21H28ClN5O3 MolecularWeight: 433.93172

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C2(C3=C(C=CC(=C3)Cl)N(C2(C(=O)N1C4CCCCC4)N)C)C(=O)NC

Isomeric SMILES

CNC(=O)C1C2(C3=C(C=CC(=C3)Cl)N(C2(C(=O)N1C4CCCCC4)N)C)C(=O)NC

InChI

InChI=1S/C21H28ClN5O3/c1-24-17(28)16-20(18(29)25-2)14-11-12(22)9-10-15(14)26(3)21(20,23)19(30)27(16)13-7-5-4-6-8-13/h9-11,13,16H,4-8,23H2,1-3H3,(H,24,28)(H,25,29)