2-bromanyl-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 2-bromo-N'-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 2-bromo-N'-[1-oxo-4-[2-(2-quinolinyl)-1H-indol-3-yl]butyl]benzohydrazide IUPAC Name: 2-bromo-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 2-bromo-N'-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C28H23BrN4O2 MolecularWeight: 527.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NNC(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NNC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C28H23BrN4O2/c29-22-12-4-2-10-21(22)28(35)33-32-26(34)15-7-11-20-19-9-3-6-14-24(19)31-27(20)25-17-16-18-8-1-5-13-23(18)30-25/h1-6,8-10,12-14,16-17,31H,7,11,15H2,(H,32,34)(H,33,35)