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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

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