N'-[2-(1-adamantyl)ethanoyl]-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(5-bromo-2-methyl-1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(5-bromo-2-methyl-1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(5-bromo-2-methyl-1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(5-bromo-2-methyl-1H-indol-3-yl)acetohydrazide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28BrN3O2/c1-13-18(19-7-17(24)2-3-20(19)25-13)8-21(28)26-27-22(29)12-23-9-14-4-15(10-23)6-16(5-14)11-23/h2-3,7,14-16,25H,4-6,8-12H2,1H3,(H,26,28)(H,27,29)