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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)C(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)C(=O)NC5=CC=CC=C5Cl

InChI

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