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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] naphthalene-1-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) naphthalene-1-carboxylate CAS Name: 1-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-1-carboxylate Traditional Name: naphthalene-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=CC4=CC=CC=C43

InChI

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