2-(3-cyclopropylcarbonylindol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(p-tolyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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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)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

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