2-cyclopentyl-N-(2,3-dimethylcyclohexyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: 2-cyclopentyl-N-(2,3-dimethylcyclohexyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-(2,3-dimethylcyclohexyl)-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-(2,3-dimethylcyclohexyl)-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-(2,3-dimethylcyclohexyl)-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-N-(2,3-dimethylcyclohexyl)-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

InChI

InChI=1S/C26H33N3O2/c1-16-9-8-13-21(17(16)2)27-25(30)20-15-29(18-10-4-5-11-18)26(31)24-23(20)19-12-6-7-14-22(19)28(24)3/h6-7,12,14-18,21H,4-5,8-11,13H2,1-3H3,(H,27,30)