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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(4-oxidanyl-1H-indol-3-yl)ethyl]heptanehydrazide Openeye Name: 2-[2-(4-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)heptanehydrazide CAS Name: 2-[2-(4-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)heptanehydrazide IUPAC Name: 2-[2-(4-hydroxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)heptanehydrazide Traditional Name: 2-[2-(4-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(=CC=C2)O)C(=O)N(C3=CC=C(C=C3)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-3-4-5-7-17(24(29)27(25)19-12-14-20(30-2)15-13-19)10-11-18-16-26-21-8-6-9-22(28)23(18)21/h6,8-9,12-17,26,28H,3-5,7,10-11,25H2,1-2H3