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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(2-phenylethanoylamino)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]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:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c24-19(14-16-6-2-1-3-7-16)22-12-10-21(26)27-15-20(25)23-13-11-17-8-4-5-9-18(17)23/h1-9H,10-15H2,(H,22,24)