[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CNC(=O)CC3=CC=CC=C3

InChI

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