N-(2-azanyl-5-bromanyl-phenyl)-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-(2-azanyl-5-bromanyl-phenyl)-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-(2-amino-5-bromo-phenyl)-5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-(2-amino-5-bromophenyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-(2-amino-5-bromophenyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: N-(2-amino-5-bromo-phenyl)-5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C22H18BrFN4O2 MolecularWeight: 469.306323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC2=C(C=CC(=C2)Br)N)C)C=C3C4=C(C=CC(=C4)F)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NC2=C(C=CC(=C2)Br)N)C)/C=C\3/C4=C(C=CC(=C4)F)NC3=O

InChI

InChI=1S/C22H18BrFN4O2/c1-10-18(9-15-14-8-13(24)4-6-17(14)27-21(15)29)26-11(2)20(10)22(30)28-19-7-12(23)3-5-16(19)25/h3-9,26H,25H2,1-2H3,(H,27,29)(H,28,30)/b15-9-