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

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-pivaloylindol-1-yl)-N-(p-tolyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-15-9-11-16(12-10-15)23-20(25)14-24-13-18(21(26)22(2,3)4)17-7-5-6-8-19(17)24/h5-13H,14H2,1-4H3,(H,23,25)