N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-phenylphenyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17(27)26-14-13-21-16-22(11-12-23(21)26)25-24(28)15-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-12,16H,13-15H2,1H3,(H,25,28)