2-(1-methylindol-3-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(1-methylindol-3-yl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C20H22N2O/c1-13-9-14(2)20(15(3)10-13)21-19(23)11-16-12-22(4)18-8-6-5-7-17(16)18/h5-10,12H,11H2,1-4H3,(H,21,23)