[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(thiophene-2-carbonylamino)propanoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(thiophene-2-carbonylamino)propanoate Traditional Name: 3-(2-thenoylamino)propionic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H20N2O4S/c27-19(15-30-21(28)12-13-25-24(29)20-11-6-14-31-20)22-17-9-4-5-10-18(17)26-23(22)16-7-2-1-3-8-16/h1-11,14,26H,12-13,15H2,(H,25,29)