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2-(1,2-dimethylindol-3-yl)-1-(4-fluorophenyl)-3,4-dimethyl-2H-pyrrol-5-one

2-(1,2-dimethylindol-3-yl)-1-(4-fluorophenyl)-3,4-dimethyl-2H-pyrrol-5-one

Systemtic Name:2-(1,2-dimethylindol-3-yl)-1-(4-fluorophenyl)-3,4-dimethyl-2H-pyrrol-5-one
Openeye Name:2-(1,2-dimethylindol-3-yl)-1-(4-fluorophenyl)-3,4-dimethyl-2H-pyrrol-5-one
CAS Name:2-(1,2-dimethyl-3-indolyl)-1-(4-fluorophenyl)-3,4-dimethyl-2H-pyrrol-5-one
IUPAC Name:2-(1,2-dimethylindol-3-yl)-1-(4-fluorophenyl)-3,4-dimethyl-2H-pyrrol-5-one
Traditional Name:5-(1,2-dimethylindol-3-yl)-1-(4-fluorophenyl)-3,4-dimethyl-3-pyrrolin-2-one
Formula: C22H21FN2O
MolecularWeight: 348.413343
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H21FN2O/c1-13-14(2)22(26)25(17-11-9-16(23)10-12-17)21(13)20-15(3)24(4)19-8-6-5-7-18(19)20/h5-12,21H,1-4H3


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