[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl] 1,4-bis(oxidanyl)naphthalene-2-carboxylate

Systemtic Name: [2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl] 1,4-bis(oxidanyl)naphthalene-2-carboxylate Openeye Name: [2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl] 1,4-dihydroxynaphthalene-2-carboxylate CAS Name: 1,4-dihydroxy-2-naphthalenecarboxylic acid [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] 1,4-dihydroxynaphthalene-2-carboxylate Traditional Name: 1,4-dihydroxynaphthalene-2-carboxylic acid [2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl] ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC(=O)C3=C(C4=CC=CC=C4C(=C3)O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC(=O)C3=C(C4=CC=CC=C4C(=C3)O)O

InChI

InChI=1S/C23H20N2O6/c1-13(26)25-9-8-14-10-15(6-7-19(14)25)24-21(28)12-31-23(30)18-11-20(27)16-4-2-3-5-17(16)22(18)29/h2-7,10-11,27,29H,8-9,12H2,1H3,(H,24,28)