[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO5/c1-29-23-15-20(11-12-22(23)30-16-18-7-3-2-4-8-18)25(28)31-17-24(27)26-14-13-19-9-5-6-10-21(19)26/h2-12,15H,13-14,16-17H2,1H3