[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(2,3-dimethoxyphenyl)-2-propenoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(2,3-dimethoxyphenyl)acrylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C21H19NO5 MolecularWeight: 365.37926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H19NO5/c1-25-19-9-5-6-14(21(19)26-2)10-11-20(24)27-13-18(23)16-12-22-17-8-4-3-7-15(16)17/h3-12,22H,13H2,1-2H3