[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O5/c1-14(21(26)23-11-10-15-6-3-4-9-18(15)23)28-19(24)13-22-20(25)16-7-5-8-17(12-16)27-2/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,25)