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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]heptanehydrazide Openeye Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)heptanehydrazide CAS Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)heptanehydrazide IUPAC Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)heptanehydrazide Traditional Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)enanthohydrazide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-3-4-5-6-17(24(29)27(25)19-9-12-21(30-2)13-10-19)7-8-18-16-26-23-14-11-20(28)15-22(18)23/h9-17,26,28H,3-8,25H2,1-2H3