[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-(2-phenylethanoylamino)propanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-(2-phenylethanoylamino)propanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-16(22(27)24-14-12-18-9-5-6-10-19(18)24)28-21(26)11-13-23-20(25)15-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,23,25)