[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-[2-(trifluoromethyl)phenyl]methanone

Systemtic Name: [3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-[2-(trifluoromethyl)phenyl]methanone Openeye Name: [3-(1-butyl-4-piperidyl)-1H-indol-5-yl]-[2-(trifluoromethyl)phenyl]methanone CAS Name: [3-(1-butyl-4-piperidinyl)-1H-indol-5-yl]-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: [3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-[2-(trifluoromethyl)phenyl]methanone Traditional Name: [3-(1-butyl-4-piperidyl)-1H-indol-5-yl]-[2-(trifluoromethyl)phenyl]methanone Formula: C25H27F3N2O MolecularWeight: 428.48989

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C25H27F3N2O/c1-2-3-12-30-13-10-17(11-14-30)21-16-29-23-9-8-18(15-20(21)23)24(31)19-6-4-5-7-22(19)25(26,27)28/h4-9,15-17,29H,2-3,10-14H2,1H3