3-(1H-indol-3-yl)-2-[[3-methyl-2-(oxidanylcarbamoyl)pentyl]amino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[[3-methyl-2-(oxidanylcarbamoyl)pentyl]amino]propanoic acid Openeye Name: 2-[[2-(hydroxycarbamoyl)-3-methyl-pentyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[2-[(hydroxyamino)-oxomethyl]-3-methylpentyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[2-(hydroxycarbamoyl)-3-methylpentyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[2-(hydroxycarbamoyl)-3-methyl-pentyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CNC(CC1=CNC2=CC=CC=C21)C(=O)O)C(=O)NO

Isomeric SMILES

CCC(C)C(CNC(CC1=CNC2=CC=CC=C21)C(=O)O)C(=O)NO

InChI

InChI=1S/C18H25N3O4/c1-3-11(2)14(17(22)21-25)10-20-16(18(23)24)8-12-9-19-15-7-5-4-6-13(12)15/h4-7,9,11,14,16,19-20,25H,3,8,10H2,1-2H3,(H,21,22)(H,23,24)