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

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N2O3/c1-3-26-13-16-10-8-15(9-11-16)12-22-21(25)20(24)19-14(2)23-18-7-5-4-6-17(18)19/h4-11,23H,3,12-13H2,1-2H3,(H,22,25)