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

Systemtic Name: N'-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]quinaldohydrazide Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17BrN4O2/c1-12-15(16-10-14(22)7-9-18(16)23-12)11-20(27)25-26-21(28)19-8-6-13-4-2-3-5-17(13)24-19/h2-10,23H,11H2,1H3,(H,25,27)(H,26,28)