2-(1H-indol-3-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methoxy-2,5-dimethylphenyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methoxy-2,5-dimethylphenyl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

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