(3Z)-5-bromanyl-3-[[5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[[5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[[5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[[5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[[5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[[5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]methylene]oxindole Formula: C15H10BrF3N2O MolecularWeight: 371.15191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC(=C3)Br)NC2=O)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=C(C=CC(=C3)Br)NC2=O)C(F)(F)F

InChI

InChI=1S/C15H10BrF3N2O/c1-7-4-11(15(17,18)19)13(20-7)6-10-9-5-8(16)2-3-12(9)21-14(10)22/h2-6,20H,1H3,(H,21,22)/b10-6-