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

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]octanehydrazide Openeye Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)octanehydrazide CAS Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)octanehydrazide IUPAC Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)octanehydrazide Traditional Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(3-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(=CC=C3)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-3-4-5-6-8-18(25(30)28(26)20-9-7-10-22(15-20)31-2)11-12-19-17-27-24-14-13-21(29)16-23(19)24/h7,9-10,13-18,27,29H,3-6,8,11-12,26H2,1-2H3