N'-[2-(1-adamantyl)ethanoyl]-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-1-methyl-indole-3-carbohydrazide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27N3O2/c1-25-13-18(17-4-2-3-5-19(17)25)21(27)24-23-20(26)12-22-9-14-6-15(10-22)8-16(7-14)11-22/h2-5,13-16H,6-12H2,1H3,(H,23,26)(H,24,27)