N'-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]adamantane-1-carbohydrazide

Systemtic Name: N'-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]adamantane-1-carbohydrazide Openeye Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]adamantane-1-carbohydrazide CAS Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-adamantanecarbohydrazide IUPAC Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]adamantane-1-carbohydrazide Traditional Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]adamantane-1-carbohydrazide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26BrN3O2/c1-12-17(18-7-16(23)2-3-19(18)24-12)8-20(27)25-26-21(28)22-9-13-4-14(10-22)6-15(5-13)11-22/h2-3,7,13-15,24H,4-6,8-11H2,1H3,(H,25,27)(H,26,28)