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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-cyclopentyl-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-cyclopentyl-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-cyclopentyl-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-cyclopentyl-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-cyclopentyl-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCC4=CCCCC4)C5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCC4=CCCCC4)C5CCCC5

InChI

InChI=1S/C26H31N3O2/c1-28-22-14-8-7-13-20(22)23-21(25(30)27-16-15-18-9-3-2-4-10-18)17-29(26(31)24(23)28)19-11-5-6-12-19/h7-9,13-14,17,19H,2-6,10-12,15-16H2,1H3,(H,27,30)