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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-17-12-13-20(14-18(17)2)26-24(28)16-27-15-22(21-10-6-7-11-23(21)27)25(29)19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,26,28)