2-(1-adamantyl)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1-adamantyl)-N'-(5-bromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-(5-bromo-2-keto-indol-3-yl)acetohydrazide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C20H22BrN3O2/c21-14-1-2-16-15(6-14)18(19(26)22-16)24-23-17(25)10-20-7-11-3-12(8-20)5-13(4-11)9-20/h1-2,6,11-13H,3-5,7-10H2,(H,23,25)(H,22,24,26)