1-(4-bromanyl-2-fluoranyl-phenyl)-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one

Systemtic Name: 1-(4-bromanyl-2-fluoranyl-phenyl)-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-(4-bromo-2-fluoro-phenyl)-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one CAS Name: 1-(4-bromo-2-fluorophenyl)-3,4-dimethyl-2-(1-methyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-(4-bromo-2-fluorophenyl)-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-(4-bromo-2-fluoro-phenyl)-3,4-dimethyl-5-(1-methylindol-3-yl)-3-pyrrolin-2-one Formula: C21H18BrFN2O MolecularWeight: 413.282823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CN(C3=CC=CC=C32)C)C4=C(C=C(C=C4)Br)F)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=CN(C3=CC=CC=C32)C)C4=C(C=C(C=C4)Br)F)C

InChI

InChI=1S/C21H18BrFN2O/c1-12-13(2)21(26)25(19-9-8-14(22)10-17(19)23)20(12)16-11-24(3)18-7-5-4-6-15(16)18/h4-11,20H,1-3H3