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

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 3-hydroxy-2-[(2-methyl-1H-indole-3-carbonyl)amino]butanoic acid CAS Name: 3-hydroxy-2-[[(2-methyl-1H-indol-3-yl)-oxomethyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-[(2-methyl-1H-indole-3-carbonyl)amino]butanoic acid Traditional Name: 3-hydroxy-2-[(2-methyl-1H-indole-3-carbonyl)amino]butyric acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-7-11(9-5-3-4-6-10(9)15-7)13(18)16-12(8(2)17)14(19)20/h3-6,8,12,15,17H,1-2H3,(H,16,18)(H,19,20)