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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-8(7-12(17)18)15-14(19)13-9(2)16-11-6-4-3-5-10(11)13/h3-6,8,16H,7H2,1-2H3,(H,15,19)(H,17,18)