[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethoxy-4-methyl-benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethoxy-4-methyl-benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3,5-dimethoxy-4-methyl-benzoate CAS Name: 3,5-dimethoxy-4-methylbenzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3,5-dimethoxy-4-methylbenzoate Traditional Name: 3,5-dimethoxy-4-methyl-benzoic 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:

CC1=C(C=C(C=C1OC)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H23NO5/c1-16-22(30-2)13-18(14-23(16)31-3)26(29)32-25(17-9-5-4-6-10-17)24(28)20-15-27-21-12-8-7-11-19(20)21/h4-15,25,27H,1-3H3