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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(phenoxymethyl)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-(phenoxymethyl)benzoate CAS Name: 4-(phenoxymethyl)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-(phenoxymethyl)benzoate Traditional Name: 4-(phenoxymethyl)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c26-23(25-15-14-19-6-4-5-9-22(19)25)17-29-24(27)20-12-10-18(11-13-20)16-28-21-7-2-1-3-8-21/h1-13H,14-17H2