1-ethanoyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[3-[anilino(oxo)methyl]phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(phenylcarbamoyl)benzyl]indoline-5-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-17(29)28-13-12-19-15-21(10-11-23(19)28)24(30)26-16-18-6-5-7-20(14-18)25(31)27-22-8-3-2-4-9-22/h2-11,14-15H,12-13,16H2,1H3,(H,26,30)(H,27,31)