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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-10(8-15(19)20)17-14(18)7-6-11-9-16-13-5-3-2-4-12(11)13/h2-5,9-10,16H,6-8H2,1H3,(H,17,18)(H,19,20)