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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CNCCC1C(=O)NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O2/c29-23(16-7-9-25-10-8-16)26-14-15-5-6-21-18(11-15)13-22(27-21)19-12-17-3-1-2-4-20(17)28-24(19)30/h1-6,11-13,16,25,27H,7-10,14H2,(H,26,29)(H,28,30)