2-benzamido-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 2-benzamido-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-benzamido-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-benzamidobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-benzamidobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-benzamido-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16(28)27-14-13-18-15-19(11-12-22(18)27)25-24(30)20-9-5-6-10-21(20)26-23(29)17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,25,30)(H,26,29)