[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 8-azanylnaphthalene-1-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 8-azanylnaphthalene-1-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 8-aminonaphthalene-1-carboxylate CAS Name: 8-amino-1-naphthalenecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 8-aminonaphthalene-1-carboxylate Traditional Name: 8-aminonaphthalene-1-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=CC4=C3C(=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=CC4=C3C(=CC=C4)N

InChI

InChI=1S/C21H18N2O3/c22-17-9-4-7-15-6-3-8-16(20(15)17)21(25)26-13-19(24)23-12-11-14-5-1-2-10-18(14)23/h1-10H,11-13,22H2