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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC(CC2)N3CCC4=C(C3=O)C5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC(CC2)N3CCC4=C(C3=O)C5=CC=CC=C5N4C

InChI

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