[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] naphthalene-2-carboxylate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] naphthalene-2-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) naphthalene-2-carboxylate CAS Name: 2-naphthalenecarboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] naphthalene-2-carboxylate Traditional Name: naphthalene-2-carboxylic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO3/c1-15(21(24)23-13-12-17-7-4-5-9-20(17)23)26-22(25)19-11-10-16-6-2-3-8-18(16)14-19/h2-11,14-15H,12-13H2,1H3