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

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]butanoic acid Openeye Name: 2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butanoic acid CAS Name: 2-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butanoic acid Traditional Name: 2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butyric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)CC1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCC(C(=O)O)NC(=O)CC1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C15H18N2O3/c1-3-12(15(19)20)17-14(18)8-11-9(2)16-13-7-5-4-6-10(11)13/h4-7,12,16H,3,8H2,1-2H3,(H,17,18)(H,19,20)