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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)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-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C26H23NO4/c1-17-12-13-20(14-18(17)2)30-16-24(28)31-26(19-8-4-3-5-9-19)25(29)22-15-27-23-11-7-6-10-21(22)23/h3-15,26-27H,16H2,1-2H3