N-(3-ethylphenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(3-ethylphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(3-ethylphenyl)-2-(2-methylindol-1-yl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O/c1-3-15-7-6-9-17(12-15)20-19(22)13-21-14(2)11-16-8-4-5-10-18(16)21/h4-12H,3,13H2,1-2H3,(H,20,22)