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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(1H-indol-3-yl)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-(1H-indol-3-yl)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-(1H-indol-3-yl)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(1H-indol-3-yl)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(1H-indol-3-yl)propionohydrazide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H29N3O2/c27-21(6-5-18-14-24-20-4-2-1-3-19(18)20)25-26-22(28)13-23-10-15-7-16(11-23)9-17(8-15)12-23/h1-4,14-17,24H,5-13H2,(H,25,27)(H,26,28)