[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C18H16ClN3O4/c19-13-5-7-20-14(9-13)18(25)21-10-17(24)26-11-16(23)22-8-6-12-3-1-2-4-15(12)22/h1-5,7,9H,6,8,10-11H2,(H,21,25)