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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]heptanehydrazide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]heptanehydrazide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]heptanehydrazide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]heptanehydrazide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]enanthohydrazide Formula: C25H33N3O4 MolecularWeight: 439.54722

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-4-5-6-7-17(8-9-18-16-27-22-12-11-20(29)15-21(18)22)25(30)28(26)19-10-13-23(31-2)24(14-19)32-3/h10-17,27,29H,4-9,26H2,1-3H3