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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C(CCCCCC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C(CCCCCC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)O)N

InChI

InChI=1S/C30H35N3O3/c1-36-27-17-14-25(15-18-27)33(31)30(35)23(11-7-3-6-10-22-8-4-2-5-9-22)12-13-24-21-32-29-19-16-26(34)20-28(24)29/h2,4-5,8-9,14-21,23,32,34H,3,6-7,10-13,31H2,1H3