N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(p-tolyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(p-tolyl)-9H-$b-carboline-3-carboxamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCCC4=CCCCC4)C5=CC=CC=C5N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCCC4=CCCCC4)C5=CC=CC=C5N3

InChI

InChI=1S/C27H27N3O/c1-18-11-13-20(14-12-18)25-26-22(21-9-5-6-10-23(21)29-26)17-24(30-25)27(31)28-16-15-19-7-3-2-4-8-19/h5-7,9-14,17,29H,2-4,8,15-16H2,1H3,(H,28,31)