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2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-N-phenyl-heptanehydrazide

2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-N-phenyl-heptanehydrazide

Systemtic Name:2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-N-phenyl-heptanehydrazide
Openeye Name:2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-phenyl-heptanehydrazide
CAS Name:2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-phenylheptanehydrazide
IUPAC Name:2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-phenylheptanehydrazide
Traditional Name:2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-phenyl-enanthohydrazide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1=CNC2=C1C=C(C=C2)O)C(=O)N(C3=CC=CC=C3)N


Isomeric SMILES

CCCCCC(CCC1=CNC2=C1C=C(C=C2)O)C(=O)N(C3=CC=CC=C3)N


InChI

InChI=1S/C23H29N3O2/c1-2-3-5-8-17(23(28)26(24)19-9-6-4-7-10-19)11-12-18-16-25-22-14-13-20(27)15-21(18)22/h4,6-7,9-10,13-17,25,27H,2-3,5,8,11-12,24H2,1H3


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