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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(2,3-dimethoxyphenyl)-2-propenoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(2,3-dimethoxyphenyl)acrylic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H23NO5/c1-31-23-14-8-11-19(26(23)32-2)15-16-24(29)33-27(18-9-4-3-5-10-18)25(30)21-17-28-22-13-7-6-12-20(21)22/h3-17,27-28H,1-2H3