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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C(=O)O)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O3/c1-2-12(15(19)20)17-14(18)8-7-10-9-16-13-6-4-3-5-11(10)13/h3-6,9,12,16H,2,7-8H2,1H3,(H,17,18)(H,19,20)