4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N'-phenyl-butanehydrazide

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N'-phenyl-butanehydrazide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N'-phenyl-butanehydrazide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N'-phenylbutanehydrazide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N'-phenylbutanehydrazide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N'-phenyl-butyrohydrazide Formula: C27H23FN4O MolecularWeight: 438.496123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23FN4O/c28-19-14-16-24-22(17-19)21(10-6-12-26(33)32-31-20-8-2-1-3-9-20)27(30-24)25-15-13-18-7-4-5-11-23(18)29-25/h1-5,7-9,11,13-17,30-31H,6,10,12H2,(H,32,33)