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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethanoylamino]butanoic acid Openeye Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]butanoic acid CAS Name: 3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]butanoic acid Traditional Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]butyric acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(CC(=O)O)NC(=O)CC1=CNC2=CC=CC=C21

InChI

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