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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]octanehydrazide Openeye Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)octanehydrazide CAS Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)octanehydrazide IUPAC Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)octanehydrazide Traditional Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)caprylohydrazide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-3-4-5-6-7-18(25(30)28(26)20-10-13-22(31-2)14-11-20)8-9-19-17-27-24-15-12-21(29)16-23(19)24/h10-18,27,29H,3-9,26H2,1-2H3