2-[(2-methyl-1H-indol-3-yl)carbonylamino]-4-methylsulfanyl-butanoic acid

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)carbonylamino]-4-methylsulfanyl-butanoic acid Openeye Name: 2-[(2-methyl-1H-indole-3-carbonyl)amino]-4-methylsulfanyl-butanoic acid CAS Name: 2-[[(2-methyl-1H-indol-3-yl)-oxomethyl]amino]-4-(methylthio)butanoic acid IUPAC Name: 2-[(2-methyl-1H-indole-3-carbonyl)amino]-4-methylsulfanylbutanoic acid Traditional Name: 2-[(2-methyl-1H-indole-3-carbonyl)amino]-4-(methylthio)butyric acid Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC(CCSC)C(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC(CCSC)C(=O)O

InChI

InChI=1S/C15H18N2O3S/c1-9-13(10-5-3-4-6-11(10)16-9)14(18)17-12(15(19)20)7-8-21-2/h3-6,12,16H,7-8H2,1-2H3,(H,17,18)(H,19,20)