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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO3/c24-21(23-13-12-17-7-2-4-11-20(17)23)15-26-22(25)14-18-9-5-8-16-6-1-3-10-19(16)18/h1-11H,12-15H2