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

Systemtic Name: [3-(1-butylindol-3-yl)pyrrolidin-1-yl]-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanone Openeye Name: [3-(1-butylindol-3-yl)pyrrolidin-1-yl]-[2-methyl-6-(trifluoromethyl)-3-pyridyl]methanone CAS Name: [3-(1-butyl-3-indolyl)-1-pyrrolidinyl]-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]methanone IUPAC Name: [3-(1-butylindol-3-yl)pyrrolidin-1-yl]-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanone Traditional Name: [3-(1-butylindol-3-yl)pyrrolidino]-[2-methyl-6-(trifluoromethyl)-3-pyridyl]methanone Formula: C24H26F3N3O MolecularWeight: 429.47795

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=C(N=C(C=C4)C(F)(F)F)C

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=C(N=C(C=C4)C(F)(F)F)C

InChI

InChI=1S/C24H26F3N3O/c1-3-4-12-29-15-20(19-7-5-6-8-21(19)29)17-11-13-30(14-17)23(31)18-9-10-22(24(25,26)27)28-16(18)2/h5-10,15,17H,3-4,11-14H2,1-2H3