2-(1-methylindol-3-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-p-cumenyl-acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-14(2)15-8-10-17(11-9-15)21-20(23)12-16-13-22(3)19-7-5-4-6-18(16)19/h4-11,13-14H,12H2,1-3H3,(H,21,23)