N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: N-homoveratryl-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-23-13-16(15-6-4-5-7-17(15)23)20(24)21(25)22-11-10-14-8-9-18(26-2)19(12-14)27-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)