(2R)-2-[2-(1H-indol-3-yl)ethanoylamino]-4-methylsulfanyl-butanoic acid

Systemtic Name: (2R)-2-[2-(1H-indol-3-yl)ethanoylamino]-4-methylsulfanyl-butanoic acid Openeye Name: (2R)-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylsulfanyl-butanoic acid CAS Name: (2R)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-(methylthio)butanoic acid IUPAC Name: (2R)-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylsulfanylbutanoic acid Traditional Name: (2R)-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-(methylthio)butyric acid Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CSCC[C@H](C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O3S/c1-21-7-6-13(15(19)20)17-14(18)8-10-9-16-12-5-3-2-4-11(10)12/h2-5,9,13,16H,6-8H2,1H3,(H,17,18)(H,19,20)/t13-/m1/s1