[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c21-16-7-5-15(6-8-16)20(26)22-11-9-19(25)27-13-18(24)23-12-10-14-3-1-2-4-17(14)23/h1-8H,9-13H2,(H,22,26)