N-(2,6-dimethylphenyl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

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