[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-azanyl-5-oxidanyl-benzoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-azanyl-5-oxidanyl-benzoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-amino-5-hydroxy-benzoate CAS Name: 2-amino-5-hydroxybenzoic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-amino-5-hydroxybenzoate Traditional Name: 2-amino-5-hydroxy-benzoic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=C(C=CC(=C3)O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=C(C=CC(=C3)O)N

InChI

InChI=1S/C18H18N2O4/c1-11-8-12-4-2-3-5-16(12)20(11)17(22)10-24-18(23)14-9-13(21)6-7-15(14)19/h2-7,9,11,21H,8,10,19H2,1H3