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

Systemtic Name: N-(2-methoxyphenyl)-4-(5-methyl-1-oxidanylidene-3,4-dihydropyrido[4,3-b]indol-2-yl)piperidine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-(5-methyl-1-oxo-3,4-dihydropyrido[4,3-b]indol-2-yl)piperidine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-(5-methyl-1-oxo-3,4-dihydropyrido[4,3-b]indol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(5-methyl-1-oxo-3,4-dihydropyrido[4,3-b]indol-2-yl)piperidine-1-carboxamide Traditional Name: 4-(1-keto-5-methyl-3,4-dihydropyrid[4,3-b]indol-2-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=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)C(=O)NC5=CC=CC=C5OC

InChI

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