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

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)carbonylamino]butanoic acid Openeye Name: 2-[(2-methyl-1H-indole-3-carbonyl)amino]butanoic acid CAS Name: 2-[[(2-methyl-1H-indol-3-yl)-oxomethyl]amino]butanoic acid IUPAC Name: 2-[(2-methyl-1H-indole-3-carbonyl)amino]butanoic acid Traditional Name: 2-[(2-methyl-1H-indole-3-carbonyl)amino]butyric acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCC(C(=O)O)NC(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C14H16N2O3/c1-3-10(14(18)19)16-13(17)12-8(2)15-11-7-5-4-6-9(11)12/h4-7,10,15H,3H2,1-2H3,(H,16,17)(H,18,19)