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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2S)-2-[(3-methylphenyl)carbonylamino]propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (2S)-2-[(3-methylbenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-methylphenyl)-oxomethyl]amino]propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (2S)-2-[(3-methylbenzoyl)amino]propanoate Traditional Name: (2S)-2-(m-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(=C1)C(=O)NC(C)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O4/c1-14-6-5-8-17(12-14)20(25)22-15(2)21(26)27-13-19(24)23-11-10-16-7-3-4-9-18(16)23/h3-9,12,15H,10-11,13H2,1-2H3,(H,22,25)/t15-/m0/s1