N-[2-[4-(1H-indol-7-yl)piperazin-1-yl]carbonylhexyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[4-(1H-indol-7-yl)piperazin-1-yl]carbonylhexyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[4-(1H-indol-7-yl)piperazine-1-carbonyl]hexyl]formamide CAS Name: N-hydroxy-N-[2-[[4-(1H-indol-7-yl)-1-piperazinyl]-oxomethyl]hexyl]formamide IUPAC Name: N-hydroxy-N-[2-[4-(1H-indol-7-yl)piperazine-1-carbonyl]hexyl]formamide Traditional Name: N-hydroxy-N-[2-[4-(1H-indol-7-yl)piperazine-1-carbonyl]hexyl]formamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C=O)O)C(=O)N1CCN(CC1)C2=CC=CC3=C2NC=C3

Isomeric SMILES

CCCCC(CN(C=O)O)C(=O)N1CCN(CC1)C2=CC=CC3=C2NC=C3

InChI

InChI=1S/C20H28N4O3/c1-2-3-5-17(14-24(27)15-25)20(26)23-12-10-22(11-13-23)18-7-4-6-16-8-9-21-19(16)18/h4,6-9,15,17,21,27H,2-3,5,10-14H2,1H3