N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2-keto-1H-quinoline-3-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H23N3O2/c30-25(22-15-21-6-1-3-7-23(21)28-26(22)31)27-16-18-9-11-19(12-10-18)17-29-14-13-20-5-2-4-8-24(20)29/h1-12,15H,13-14,16-17H2,(H,27,30)(H,28,31)