4-[3-(1H-indol-3-yl)propanoyl-methyl-amino]butanoic acid

Systemtic Name: 4-[3-(1H-indol-3-yl)propanoyl-methyl-amino]butanoic acid Openeye Name: 4-[3-(1H-indol-3-yl)propanoyl-methyl-amino]butanoic acid CAS Name: 4-[[3-(1H-indol-3-yl)-1-oxopropyl]-methylamino]butanoic acid IUPAC Name: 4-[3-(1H-indol-3-yl)propanoyl-methylamino]butanoic acid Traditional Name: 4-[3-(1H-indol-3-yl)propanoyl-methyl-amino]butyric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)O)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CCCC(=O)O)C(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3/c1-18(10-4-7-16(20)21)15(19)9-8-12-11-17-14-6-3-2-5-13(12)14/h2-3,5-6,11,17H,4,7-10H2,1H3,(H,20,21)