[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32)Cl)N

InChI

InChI=1S/C18H17ClN2O4/c1-24-16-9-14(20)13(19)8-12(16)18(23)25-10-17(22)21-7-6-11-4-2-3-5-15(11)21/h2-5,8-9H,6-7,10,20H2,1H3