4-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-decanediamide

Systemtic Name: 4-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-decanediamide Openeye Name: 3-[6-(hydroxyamino)-6-oxo-hexyl]-2-(1H-indol-3-ylmethyl)hexanediamide CAS Name: 4-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-N'-hydroxydecanediamide IUPAC Name: 4-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-N'-hydroxydecanediamide Traditional Name: 3-[6-(hydroxyamino)-6-keto-hexyl]-2-(1H-indol-3-ylmethyl)adipamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(CCCCCC(=O)NO)CCC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(CCCCCC(=O)NO)CCC(=O)N)C(=O)N

InChI

InChI=1S/C21H30N4O4/c22-19(26)11-10-14(6-2-1-3-9-20(27)25-29)17(21(23)28)12-15-13-24-18-8-5-4-7-16(15)18/h4-5,7-8,13-14,17,24,29H,1-3,6,9-12H2,(H2,22,26)(H2,23,28)(H,25,27)