1-[3-(1-ethanoylazetidin-3-yl)-1-methyl-indol-6-yl]-4-[4-(trifluoromethyl)phenyl]pyridin-2-one

Systemtic Name: 1-[3-(1-ethanoylazetidin-3-yl)-1-methyl-indol-6-yl]-4-[4-(trifluoromethyl)phenyl]pyridin-2-one Openeye Name: 1-[3-(1-acetylazetidin-3-yl)-1-methyl-indol-6-yl]-4-[4-(trifluoromethyl)phenyl]pyridin-2-one CAS Name: 1-[3-(1-acetyl-3-azetidinyl)-1-methyl-6-indolyl]-4-[4-(trifluoromethyl)phenyl]-2-pyridinone IUPAC Name: 1-[3-(1-acetylazetidin-3-yl)-1-methylindol-6-yl]-4-[4-(trifluoromethyl)phenyl]pyridin-2-one Traditional Name: 1-[3-(1-acetylazetidin-3-yl)-1-methyl-indol-6-yl]-4-[4-(trifluoromethyl)phenyl]-2-pyridone Formula: C26H22F3N3O2 MolecularWeight: 465.46699

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C1)C2=CN(C3=C2C=CC(=C3)N4C=CC(=CC4=O)C5=CC=C(C=C5)C(F)(F)F)C

Isomeric SMILES

CC(=O)N1CC(C1)C2=CN(C3=C2C=CC(=C3)N4C=CC(=CC4=O)C5=CC=C(C=C5)C(F)(F)F)C

InChI

InChI=1S/C26H22F3N3O2/c1-16(33)31-13-19(14-31)23-15-30(2)24-12-21(7-8-22(23)24)32-10-9-18(11-25(32)34)17-3-5-20(6-4-17)26(27,28)29/h3-12,15,19H,13-14H2,1-2H3