4-(5-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)-N-(2-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(5-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)-N-(2-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)-N-(o-tolyl)piperidine-1-carboxamide CAS Name: 4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)-N-(2-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)-N-(2-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-(1-keto-5-methyl-3,4-dihydro-2H-pyrid[4,3-b]indol-9-yl)-N-(o-tolyl)piperidine-1-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC(CC2)C3=C4C(=CC=C3)N(C5=C4C(=O)NCC5)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC(CC2)C3=C4C(=CC=C3)N(C5=C4C(=O)NCC5)C

InChI

InChI=1S/C25H28N4O2/c1-16-6-3-4-8-19(16)27-25(31)29-14-11-17(12-15-29)18-7-5-9-20-22(18)23-21(28(20)2)10-13-26-24(23)30/h3-9,17H,10-15H2,1-2H3,(H,26,30)(H,27,31)