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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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