2-(2-oxidanylidene-1H-quinolin-3-yl)-N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(4-piperidylmethyl)-1H-indole-5-carboxamide CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(4-piperidinylmethyl)-1H-indole-5-carboxamide IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-(4-piperidylmethyl)-1H-indole-5-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CNCCC1CNC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

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