(3Z)-3-(acridin-9-ylhydrazinylidene)-5-bromanyl-1-[(4-fluorophenyl)methyl]indol-2-one

Systemtic Name: (3Z)-3-(acridin-9-ylhydrazinylidene)-5-bromanyl-1-[(4-fluorophenyl)methyl]indol-2-one Openeye Name: (3Z)-3-(acridin-9-ylhydrazono)-5-bromo-1-[(4-fluorophenyl)methyl]indolin-2-one CAS Name: (3Z)-3-(9-acridinylhydrazinylidene)-5-bromo-1-[(4-fluorophenyl)methyl]-2-indolone IUPAC Name: (3Z)-3-(acridin-9-ylhydrazinylidene)-5-bromo-1-[(4-fluorophenyl)methyl]indol-2-one Traditional Name: (3Z)-3-(acridin-9-ylhydrazono)-5-bromo-1-(4-fluorobenzyl)oxindole Formula: C28H18BrFN4O MolecularWeight: 525.371123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN=C4C5=C(C=CC(=C5)Br)N(C4=O)CC6=CC=C(C=C6)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/N=C\4/C5=C(C=CC(=C5)Br)N(C4=O)CC6=CC=C(C=C6)F

InChI

InChI=1S/C28H18BrFN4O/c29-18-11-14-25-22(15-18)27(28(35)34(25)16-17-9-12-19(30)13-10-17)33-32-26-20-5-1-3-7-23(20)31-24-8-4-2-6-21(24)26/h1-15H,16H2,(H,31,32)/b33-27-