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

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]hexanehydrazide Openeye Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)hexanehydrazide CAS Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)hexanehydrazide IUPAC Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)hexanehydrazide Traditional Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)hexanohydrazide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-4-6-16(23(28)26(24)18-7-5-8-20(13-18)29-2)9-10-17-15-25-22-12-11-19(27)14-21(17)22/h5,7-8,11-16,25,27H,3-4,6,9-10,24H2,1-2H3