N-[2-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]formamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C1=NN=C(O1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCC(CN(C=O)O)C1=NN=C(O1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N4O3/c1-2-3-4-7-14(12-23(25)13-24)19-22-21-18(26-19)10-15-11-20-17-9-6-5-8-16(15)17/h5-6,8-9,11,13-14,20,25H,2-4,7,10,12H2,1H3