N-[[1-[(4-oxidanylidene-1H-quinolin-2-yl)methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[1-[(4-oxidanylidene-1H-quinolin-2-yl)methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[1-[(4-oxo-1H-quinolin-2-yl)methyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[1-[(4-oxo-1H-quinolin-2-yl)methyl]-3-piperidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[1-[(4-oxo-1H-quinolin-2-yl)methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[1-[(4-keto-1H-quinolin-2-yl)methyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=O)C3=CC=CC=C3N2)CNC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)CC2=CC(=O)C3=CC=CC=C3N2)CNC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H26N4O2/c30-24-13-19(27-22-10-4-2-8-20(22)24)16-29-11-5-6-17(15-29)14-26-25(31)23-12-18-7-1-3-9-21(18)28-23/h1-4,7-10,12-13,17,28H,5-6,11,14-16H2,(H,26,31)(H,27,30)