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

Systemtic Name: N-(2-chlorophenyl)-4-(5-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide CAS Name: N-(2-chlorophenyl)-4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)-1-piperidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-4-(1-keto-5-methyl-3,4-dihydro-2H-pyrid[4,3-b]indol-9-yl)piperidine-1-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=CC=C31)C4CCN(CC4)C(=O)NC5=CC=CC=C5Cl)C(=O)NCC2

Isomeric SMILES

CN1C2=C(C3=C(C=CC=C31)C4CCN(CC4)C(=O)NC5=CC=CC=C5Cl)C(=O)NCC2

InChI

InChI=1S/C24H25ClN4O2/c1-28-19-8-4-5-16(21(19)22-20(28)9-12-26-23(22)30)15-10-13-29(14-11-15)24(31)27-18-7-3-2-6-17(18)25/h2-8,15H,9-14H2,1H3,(H,26,30)(H,27,31)