N-[2-(1H-indol-3-yl)ethyl]-4-[4-(oxidanylamino)-4-oxidanylidene-butyl]piperidine-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[4-(oxidanylamino)-4-oxidanylidene-butyl]piperidine-1-carboxamide Openeye Name: 4-[4-(hydroxyamino)-4-oxo-butyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-1-carboxamide CAS Name: 4-[4-(hydroxyamino)-4-oxobutyl]-N-[2-(1H-indol-3-yl)ethyl]-1-piperidinecarboxamide IUPAC Name: 4-[4-(hydroxyamino)-4-oxobutyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-1-carboxamide Traditional Name: 4-[4-(hydroxyamino)-4-keto-butyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-1-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC(=O)NO)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1CCCC(=O)NO)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H28N4O3/c25-19(23-27)7-3-4-15-9-12-24(13-10-15)20(26)21-11-8-16-14-22-18-6-2-1-5-17(16)18/h1-2,5-6,14-15,22,27H,3-4,7-13H2,(H,21,26)(H,23,25)