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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1=CNC2=C1C=C(C=C2)O)C(=O)N(C3=CC=CC=C3OC)N

Isomeric SMILES

CCCCCC(CCC1=CNC2=C1C=C(C=C2)O)C(=O)N(C3=CC=CC=C3OC)N

InChI

InChI=1S/C24H31N3O3/c1-3-4-5-8-17(24(29)27(25)22-9-6-7-10-23(22)30-2)11-12-18-16-26-21-14-13-19(28)15-20(18)21/h6-7,9-10,13-17,26,28H,3-5,8,11-12,25H2,1-2H3