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

Systemtic Name: 2-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)heptanehydrazide Openeye Name: 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)heptanehydrazide CAS Name: 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)heptanehydrazide IUPAC Name: 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)heptanehydrazide Traditional Name: 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)enanthohydrazide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-3-4-5-6-17(24(29)28(26)20-10-12-21(30-2)13-11-20)7-8-18-16-27-23-14-9-19(25)15-22(18)23/h9-17,27H,3-8,26H2,1-2H3