4-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]butanoic acid

Systemtic Name: 4-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]butanoic acid Openeye Name: 4-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]butanoic acid CAS Name: 4-[[2-(1H-indol-3-yl)-1-oxoethyl]-methylamino]butanoic acid IUPAC Name: 4-[[2-(1H-indol-3-yl)acetyl]-methylamino]butanoic acid Traditional Name: 4-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]butyric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)O)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CCCC(=O)O)C(=O)CC1=CNC2=CC=CC=C21

InChI

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