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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(thiophene-2-carbonylamino)propanoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(thiophene-2-carbonylamino)propanoate Traditional Name: 3-(2-thenoylamino)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O4S/c21-16(20-10-8-13-4-1-2-5-14(13)20)12-24-17(22)7-9-19-18(23)15-6-3-11-25-15/h1-6,11H,7-10,12H2,(H,19,23)