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

Systemtic Name: N-(2-methoxyphenyl)-4-(5-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)-1-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide Traditional Name: 4-(1-keto-5-methyl-3,4-dihydro-2H-pyrid[4,3-b]indol-9-yl)-N-(2-methoxyphenyl)piperidine-1-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=CC=C31)C4CCN(CC4)C(=O)NC5=CC=CC=C5OC)C(=O)NCC2

Isomeric SMILES

CN1C2=C(C3=C(C=CC=C31)C4CCN(CC4)C(=O)NC5=CC=CC=C5OC)C(=O)NCC2

InChI

InChI=1S/C25H28N4O3/c1-28-19-8-5-6-17(22(19)23-20(28)10-13-26-24(23)30)16-11-14-29(15-12-16)25(31)27-18-7-3-4-9-21(18)32-2/h3-9,16H,10-15H2,1-2H3,(H,26,30)(H,27,31)