N-(4-methoxyphenyl)-7-[2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]phenyl]heptanehydrazide

Systemtic Name: N-(4-methoxyphenyl)-7-[2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]phenyl]heptanehydrazide Openeye Name: 7-[2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]phenyl]-N-(4-methoxyphenyl)heptanehydrazide CAS Name: 7-[2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]phenyl]-N-(4-methoxyphenyl)heptanehydrazide IUPAC Name: 7-[2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]phenyl]-N-(4-methoxyphenyl)heptanehydrazide Traditional Name: 7-[2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]phenyl]-N-(4-methoxyphenyl)enanthohydrazide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)CCCCCCC2=CC=CC=C2CCC3=CNC4=C3C=C(C=C4)O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)CCCCCCC2=CC=CC=C2CCC3=CNC4=C3C=C(C=C4)O)N

InChI

InChI=1S/C30H35N3O3/c1-36-27-17-14-25(15-18-27)33(31)30(35)11-5-3-2-4-8-22-9-6-7-10-23(22)12-13-24-21-32-29-19-16-26(34)20-28(24)29/h6-7,9-10,14-21,32,34H,2-5,8,11-13,31H2,1H3