[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-methoxynaphthalene-1-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-methoxynaphthalene-1-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-methoxynaphthalene-1-carboxylate CAS Name: 4-methoxy-1-naphthalenecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-methoxynaphthalene-1-carboxylate Traditional Name: 4-methoxynaphthalene-1-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

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