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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-mesityl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H18N2O2/c1-11-8-12(2)17(13(3)9-11)21-19(23)18(22)15-10-20-16-7-5-4-6-14(15)16/h4-10,20H,1-3H3,(H,21,23)