[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-phenoxybenzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-phenoxybenzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H17NO4/c25-21(19-14-24-20-12-6-4-10-17(19)20)15-27-23(26)18-11-5-7-13-22(18)28-16-8-2-1-3-9-16/h1-14,24H,15H2