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

Systemtic Name: methyl 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]naphthalene-2-carboxylate Openeye Name: methyl 1-(2-indolin-1-yl-2-oxo-ethoxy)naphthalene-2-carboxylate CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]naphthalene-2-carboxylate Traditional Name: 1-(2-indolin-1-yl-2-keto-ethoxy)naphthalene-2-carboxylic acid methyl ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19NO4/c1-26-22(25)18-11-10-15-6-2-4-8-17(15)21(18)27-14-20(24)23-13-12-16-7-3-5-9-19(16)23/h2-11H,12-14H2,1H3