2-(3-cyclopropylcarbonylindol-1-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(o-tolyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C21H20N2O2/c1-14-6-2-4-8-18(14)22-20(24)13-23-12-17(21(25)15-10-11-15)16-7-3-5-9-19(16)23/h2-9,12,15H,10-11,13H2,1H3,(H,22,24)