N-(4-methylphenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-(p-tolyl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-17-11-13-19(14-12-17)25-23(27)16-26-15-21(20-9-5-6-10-22(20)26)24(28)18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,25,27)