2-(1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-mesityl-acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

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