N-(4-methoxyphenyl)-2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]hexanehydrazide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]hexanehydrazide Openeye Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)hexanehydrazide CAS Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)hexanehydrazide IUPAC Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)hexanehydrazide Traditional Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)hexanohydrazide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-4-5-16(23(28)26(24)18-8-11-20(29-2)12-9-18)6-7-17-15-25-22-13-10-19(27)14-21(17)22/h8-16,25,27H,3-7,24H2,1-2H3