2-(1H-indol-5-yl)-1-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)piperidine-4-carboxamide

Systemtic Name: 2-(1H-indol-5-yl)-1-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)piperidine-4-carboxamide Openeye Name: 2-(1H-indol-5-yl)-1-methyl-2-(2-oxo-1H-quinolin-3-yl)piperidine-4-carboxamide CAS Name: 2-(1H-indol-5-yl)-1-methyl-2-(2-oxo-1H-quinolin-3-yl)-4-piperidinecarboxamide IUPAC Name: 2-(1H-indol-5-yl)-1-methyl-2-(2-oxo-1H-quinolin-3-yl)piperidine-4-carboxamide Traditional Name: 2-(1H-indol-5-yl)-2-(2-keto-1H-quinolin-3-yl)-1-methyl-isonipecotamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1(C2=CC3=C(C=C2)NC=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)N

Isomeric SMILES

CN1CCC(CC1(C2=CC3=C(C=C2)NC=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)N

InChI

InChI=1S/C24H24N4O2/c1-28-11-9-17(22(25)29)14-24(28,18-6-7-20-16(12-18)8-10-26-20)19-13-15-4-2-3-5-21(15)27-23(19)30/h2-8,10,12-13,17,26H,9,11,14H2,1H3,(H2,25,29)(H,27,30)