[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-phenoxybenzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-phenoxybenzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19NO4/c25-22(24-14-13-17-7-4-5-12-21(17)24)16-27-23(26)18-8-6-11-20(15-18)28-19-9-2-1-3-10-19/h1-12,15H,13-14,16H2