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

Systemtic Name: N-(4-methoxy-2,5-dimethyl-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-methoxy-2,5-dimethyl-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-methoxy-2,5-dimethylphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-methoxy-2,5-dimethylphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(4-methoxy-2,5-dimethyl-phenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H20N2O3/c1-11-10-17(25-4)12(2)9-16(11)22-20(24)19(23)18-13(3)21-15-8-6-5-7-14(15)18/h5-10,21H,1-4H3,(H,22,24)