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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3-(2-methoxyphenyl)prop-2-enoate CAS Name: 3-(2-methoxyphenyl)-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-methoxyphenyl)prop-2-enoate Traditional Name: 3-(2-methoxyphenyl)acrylic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H21NO4/c1-30-23-14-8-5-9-18(23)15-16-24(28)31-26(19-10-3-2-4-11-19)25(29)21-17-27-22-13-7-6-12-20(21)22/h2-17,26-27H,1H3