[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-[3-(1-prop-2-enylindol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: [2-methyl-6-(trifluoromethyl)pyridin-3-yl]-[3-(1-prop-2-enylindol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: [3-(1-allylindol-3-yl)pyrrolidin-1-yl]-[2-methyl-6-(trifluoromethyl)-3-pyridyl]methanone CAS Name: [2-methyl-6-(trifluoromethyl)-3-pyridinyl]-[3-(1-prop-2-enyl-3-indolyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-methyl-6-(trifluoromethyl)pyridin-3-yl]-[3-(1-prop-2-enylindol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: [3-(1-allylindol-3-yl)pyrrolidino]-[2-methyl-6-(trifluoromethyl)-3-pyridyl]methanone Formula: C23H22F3N3O MolecularWeight: 413.43549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC=C

Isomeric SMILES

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC=C

InChI

InChI=1S/C23H22F3N3O/c1-3-11-28-14-19(18-6-4-5-7-20(18)28)16-10-12-29(13-16)22(30)17-8-9-21(23(24,25)26)27-15(17)2/h3-9,14,16H,1,10-13H2,2H3