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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-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-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O4/c1-14-6-5-8-17(12-14)20(25)22-13-19(24)27-15(2)21(26)23-11-10-16-7-3-4-9-18(16)23/h3-9,12,15H,10-11,13H2,1-2H3,(H,22,25)