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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N',N'-diphenyl-butanehydrazide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N',N'-diphenyl-butanehydrazide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N',N'-diphenylbutanehydrazide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N',N'-diphenylbutanehydrazide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N',N'-diphenyl-butyrohydrazide Formula: C33H27FN4O MolecularWeight: 514.592083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)F)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)F)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H27FN4O/c34-24-19-21-30-28(22-24)27(33(36-30)31-20-18-23-10-7-8-16-29(23)35-31)15-9-17-32(39)37-38(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-8,10-14,16,18-22,36H,9,15,17H2,(H,37,39)