N-[2-(1H-indol-3-yl)ethyl]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-oxidanyl-heptanediamide Openeye Name: 7-(hydroxyamino)-N-[2-(1H-indol-3-yl)ethyl]-7-oxo-heptanamide CAS Name: N'-hydroxy-N-[2-(1H-indol-3-yl)ethyl]heptanediamide IUPAC Name: N'-hydroxy-N-[2-(1H-indol-3-yl)ethyl]heptanediamide Traditional Name: 7-(hydroxyamino)-N-[2-(1H-indol-3-yl)ethyl]-7-keto-enanthamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCCC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCCC(=O)NO

InChI

InChI=1S/C17H23N3O3/c21-16(8-2-1-3-9-17(22)20-23)18-11-10-13-12-19-15-7-5-4-6-14(13)15/h4-7,12,19,23H,1-3,8-11H2,(H,18,21)(H,20,22)