2-(1,2-dimethylindol-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-N-(4-ethoxy-3-methoxy-benzyl)-2-keto-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C)OC

InChI

InChI=1S/C22H24N2O4/c1-5-28-18-11-10-15(12-19(18)27-4)13-23-22(26)21(25)20-14(2)24(3)17-9-7-6-8-16(17)20/h6-12H,5,13H2,1-4H3,(H,23,26)