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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(3-thiophen-3-ylpropanoylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[3-(3-thienyl)propanoylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-3-(3-thiophenyl)propyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(3-thiophen-3-ylpropanoylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[3-(3-thienyl)propanoylamino]propionic acid methyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCC3=CSC=C3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C19H20N2O3S/c1-24-19(23)17(21-18(22)7-6-13-8-9-25-12-13)10-14-11-20-16-5-3-2-4-15(14)16/h2-5,8-9,11-12,17,20H,6-7,10H2,1H3,(H,21,22)/t17-/m1/s1