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

Systemtic Name: 2-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid Openeye Name: 2-[[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]pentanoic acid CAS Name: 2-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]pentanoic acid IUPAC Name: 2-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]pentanoic acid Traditional Name: 2-[[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]valeric acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-2-5-13(15(19)20)18-14(16(21)22)8-10-9-17-12-7-4-3-6-11(10)12/h3-4,6-7,9,13-14,17-18H,2,5,8H2,1H3,(H,19,20)(H,21,22)