methyl (2R)-2-[(4,5-dimethylthiophen-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(4,5-dimethylthiophen-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(4,5-dimethylthiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(4,5-dimethyl-2-thiophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(4,5-dimethylthiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(4,5-dimethylthiophene-2-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-11-8-17(25-12(11)2)18(22)21-16(19(23)24-3)9-13-10-20-15-7-5-4-6-14(13)15/h4-8,10,16,20H,9H2,1-3H3,(H,21,22)/t16-/m1/s1