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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)OC

InChI

InChI=1S/C21H22N2O4/c1-4-27-17-10-9-14(11-18(17)26-3)12-22-21(25)20(24)19-13(2)23-16-8-6-5-7-15(16)19/h5-11,23H,4,12H2,1-3H3,(H,22,25)