N-(2-ethyl-6-methyl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

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