methyl (2R)-3-(1H-indol-3-yl)-2-(thiophen-3-ylcarbonylamino)propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(thiophen-3-ylcarbonylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-(thiophene-3-carbonylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo(3-thiophenyl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(thiophene-3-carbonylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(3-thenoylamino)propionic acid methyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CSC=C3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CSC=C3

InChI

InChI=1S/C17H16N2O3S/c1-22-17(21)15(19-16(20)11-6-7-23-10-11)8-12-9-18-14-5-3-2-4-13(12)14/h2-7,9-10,15,18H,8H2,1H3,(H,19,20)/t15-/m1/s1