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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-phenyl-2-(thiophene-2-carbonylamino)propanoate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]-3-phenylpropanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-phenyl-2-(thiophene-2-carbonylamino)propanoate Traditional Name: 3-phenyl-2-(2-thenoylamino)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O4S/c27-22(26-13-12-18-9-4-5-10-20(18)26)16-30-24(29)19(15-17-7-2-1-3-8-17)25-23(28)21-11-6-14-31-21/h1-11,14,19H,12-13,15-16H2,(H,25,28)