methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methylthiophen-2-yl)carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methylthiophen-2-yl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methylthiophene-2-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methylthiophene-2-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(3-methylthiophene-2-carbonyl)amino]propionic acid methyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C18H18N2O3S/c1-11-7-8-24-16(11)17(21)20-15(18(22)23-2)9-12-10-19-14-6-4-3-5-13(12)14/h3-8,10,15,19H,9H2,1-2H3,(H,20,21)/t15-/m1/s1