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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H27N3O2/c26-20(8-17-13-23-19-4-2-1-3-18(17)19)24-25-21(27)12-22-9-14-5-15(10-22)7-16(6-14)11-22/h1-4,13-16,23H,5-12H2,(H,24,26)(H,25,27)