3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-N-oxidanyl-hexanamide

Systemtic Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-N-oxidanyl-hexanamide Openeye Name: N-[1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-hydroxy-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]hexanamide IUPAC Name: N-hydroxy-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]hexanamide Traditional Name: N-[1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)NO)NC(=O)CC1=C(NC2=C1C=C(C=C2)OC)C

Isomeric SMILES

CCCC(CC(=O)NO)NC(=O)CC1=C(NC2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C18H25N3O4/c1-4-5-12(8-18(23)21-24)20-17(22)10-14-11(2)19-16-7-6-13(25-3)9-15(14)16/h6-7,9,12,19,24H,4-5,8,10H2,1-3H3,(H,20,22)(H,21,23)