N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H18N2O3/c1-11-8-9-16(24-3)15(10-11)21-19(23)18(22)17-12(2)20-14-7-5-4-6-13(14)17/h4-10,20H,1-3H3,(H,21,23)