2-(1-adamantyl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(1-adamantyl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c24-17(11-20-8-12-5-13(9-20)7-14(6-12)10-20)22-23-18-15-3-1-2-4-16(15)21-19(18)25/h1-4,12-14H,5-11H2,(H,22,24)(H,21,23,25)