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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methyl-1-benzothiophen-2-yl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methylbenzothiophene-2-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(3-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methyl-1-benzothiophene-2-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(3-methylbenzothiophene-2-carbonyl)amino]propionic acid methyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C22H20N2O3S/c1-13-15-7-4-6-10-19(15)28-20(13)21(25)24-18(22(26)27-2)11-14-12-23-17-9-5-3-8-16(14)17/h3-10,12,18,23H,11H2,1-2H3,(H,24,25)/t18-/m1/s1