[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[(2-methylphenyl)carbonylamino]propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[(2-methylphenyl)carbonylamino]propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-[(2-methylbenzoyl)amino]propanoate CAS Name: 3-[[(2-methylphenyl)-oxomethyl]amino]propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-[(2-methylbenzoyl)amino]propanoate Traditional Name: 3-(o-toluoylamino)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O4/c1-15-6-2-4-8-17(15)21(26)22-12-10-20(25)27-14-19(24)23-13-11-16-7-3-5-9-18(16)23/h2-9H,10-14H2,1H3,(H,22,26)