2-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid

Systemtic Name: 2-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid Openeye Name: 2-[[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]butanoic acid CAS Name: 2-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]butanoic acid IUPAC Name: 2-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]butanoic acid Traditional Name: 2-[[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]butyric acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-2-11(14(18)19)17-13(15(20)21)7-9-8-16-12-6-4-3-5-10(9)12/h3-6,8,11,13,16-17H,2,7H2,1H3,(H,18,19)(H,20,21)