2-(4-chlorophenyl)carbonyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-chlorobenzoyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(4-chlorophenyl)-oxomethyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chlorobenzoyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-chlorobenzoyl)benzamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-15(28)27-13-12-17-14-19(10-11-22(17)27)26-24(30)21-5-3-2-4-20(21)23(29)16-6-8-18(25)9-7-16/h2-11,14H,12-13H2,1H3,(H,26,30)