N-(3,5-dimethylphenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-17-12-18(2)14-20(13-17)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)