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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-4-16(2)13-17(24(29)27(25)19-7-10-21(30-3)11-8-19)5-6-18-15-26-23-12-9-20(28)14-22(18)23/h7-12,14-17,26,28H,4-6,13,25H2,1-3H3