2-(1H-indol-4-ylcarbonylamino)-4-methylsulfanyl-butanoic acid

Systemtic Name: 2-(1H-indol-4-ylcarbonylamino)-4-methylsulfanyl-butanoic acid Openeye Name: 2-(1H-indole-4-carbonylamino)-4-methylsulfanyl-butanoic acid CAS Name: 2-[[1H-indol-4-yl(oxo)methyl]amino]-4-(methylthio)butanoic acid IUPAC Name: 2-(1H-indole-4-carbonylamino)-4-methylsulfanylbutanoic acid Traditional Name: 2-(1H-indole-4-carbonylamino)-4-(methylthio)butyric acid Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)O)NC(=O)C1=C2C=CNC2=CC=C1

Isomeric SMILES

CSCCC(C(=O)O)NC(=O)C1=C2C=CNC2=CC=C1

InChI

InChI=1S/C14H16N2O3S/c1-20-8-6-12(14(18)19)16-13(17)10-3-2-4-11-9(10)5-7-15-11/h2-5,7,12,15H,6,8H2,1H3,(H,16,17)(H,18,19)