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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c24-18(23-13-11-15-6-4-5-9-17(15)23)14-27-19(25)10-12-21-20(26)22-16-7-2-1-3-8-16/h1-9H,10-14H2,(H2,21,22,26)