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

Systemtic Name: 4-[(2-methyl-1H-indol-3-yl)carbonylamino]butanoic acid Openeye Name: 4-[(2-methyl-1H-indole-3-carbonyl)amino]butanoic acid CAS Name: 4-[[(2-methyl-1H-indol-3-yl)-oxomethyl]amino]butanoic acid IUPAC Name: 4-[(2-methyl-1H-indole-3-carbonyl)amino]butanoic acid Traditional Name: 4-[(2-methyl-1H-indole-3-carbonyl)amino]butyric acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-9-13(10-5-2-3-6-11(10)16-9)14(19)15-8-4-7-12(17)18/h2-3,5-6,16H,4,7-8H2,1H3,(H,15,19)(H,17,18)