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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-phenoxyethoxy)benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H21NO5/c27-23(21-16-26-22-12-6-4-10-19(21)22)17-31-25(28)20-11-5-7-13-24(20)30-15-14-29-18-8-2-1-3-9-18/h1-13,16,26H,14-15,17H2