N-(1H-indol-5-yl)-4-[4-(oxidanylamino)-4-oxidanylidene-butyl]piperidine-1-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-4-[4-(oxidanylamino)-4-oxidanylidene-butyl]piperidine-1-carboxamide Openeye Name: 4-[4-(hydroxyamino)-4-oxo-butyl]-N-(1H-indol-5-yl)piperidine-1-carboxamide CAS Name: 4-[4-(hydroxyamino)-4-oxobutyl]-N-(1H-indol-5-yl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(hydroxyamino)-4-oxobutyl]-N-(1H-indol-5-yl)piperidine-1-carboxamide Traditional Name: 4-[4-(hydroxyamino)-4-keto-butyl]-N-(1H-indol-5-yl)piperidine-1-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC(=O)NO)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1CN(CCC1CCCC(=O)NO)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H24N4O3/c23-17(21-25)3-1-2-13-7-10-22(11-8-13)18(24)20-15-4-5-16-14(12-15)6-9-19-16/h4-6,9,12-13,19,25H,1-3,7-8,10-11H2,(H,20,24)(H,21,23)