N-(4-methoxyphenyl)-2-[2-(1-methyl-5-oxidanyl-indol-3-yl)ethyl]hexanehydrazide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(1-methyl-5-oxidanyl-indol-3-yl)ethyl]hexanehydrazide Openeye Name: 2-[2-(5-hydroxy-1-methyl-indol-3-yl)ethyl]-N-(4-methoxyphenyl)hexanehydrazide CAS Name: 2-[2-(5-hydroxy-1-methyl-3-indolyl)ethyl]-N-(4-methoxyphenyl)hexanehydrazide IUPAC Name: 2-[2-(5-hydroxy-1-methylindol-3-yl)ethyl]-N-(4-methoxyphenyl)hexanehydrazide Traditional Name: 2-[2-(5-hydroxy-1-methyl-indol-3-yl)ethyl]-N-(4-methoxyphenyl)hexanohydrazide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1=CN(C2=C1C=C(C=C2)O)C)C(=O)N(C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCCCC(CCC1=CN(C2=C1C=C(C=C2)O)C)C(=O)N(C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C24H31N3O3/c1-4-5-6-17(24(29)27(25)19-9-12-21(30-3)13-10-19)7-8-18-16-26(2)23-14-11-20(28)15-22(18)23/h9-17,28H,4-8,25H2,1-3H3