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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C26H25N3O2/c30-25-15-22(21-6-2-3-7-23(21)28-25)26(31)27-16-18-9-11-19(12-10-18)17-29-14-13-20-5-1-4-8-24(20)29/h1-12,22H,13-17H2,(H,27,31)(H,28,30)