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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCN4C=CC5=CC=CC=C54

InChI

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