2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)-N'-methyl-octanehydrazide

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)-N'-methyl-octanehydrazide Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)-N'-methyl-octanehydrazide CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)-N'-methyloctanehydrazide IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)-N'-methyloctanehydrazide Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)-N'-methyl-caprylohydrazide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3/c1-5-6-7-8-9-20(27(31)30(28-2)22-12-14-23(32-3)15-13-22)10-11-21-19-29-26-17-16-24(33-4)18-25(21)26/h12-20,28-29H,5-11H2,1-4H3