[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H23NO5/c1-30-22-13-12-17(14-23(22)31-2)15-24(28)32-26(18-8-4-3-5-9-18)25(29)20-16-27-21-11-7-6-10-19(20)21/h3-14,16,26-27H,15H2,1-2H3