N-(2-ethyl-6-methyl-phenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methylindol-1-yl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=CC3=CC=CC=C32)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=CC3=CC=CC=C32)C)C

InChI

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