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

Systemtic Name: N-(4-methylphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(2-methyl-1-oxopropyl)-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: 2-(3-isobutyrylindol-1-yl)-N-(p-tolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-14(2)21(25)18-12-23(19-7-5-4-6-17(18)19)13-20(24)22-16-10-8-15(3)9-11-16/h4-12,14H,13H2,1-3H3,(H,22,24)