[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]-[3-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: [3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]-[3-(trifluoromethyloxy)phenyl]methanone Openeye Name: [3-(1-propyl-4-piperidyl)-1H-indol-5-yl]-[3-(trifluoromethoxy)phenyl]methanone CAS Name: [3-(1-propyl-4-piperidinyl)-1H-indol-5-yl]-[3-(trifluoromethoxy)phenyl]methanone IUPAC Name: [3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]-[3-(trifluoromethoxy)phenyl]methanone Traditional Name: [3-(1-propyl-4-piperidyl)-1H-indol-5-yl]-[3-(trifluoromethoxy)phenyl]methanone Formula: C24H25F3N2O2 MolecularWeight: 430.46271

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C24H25F3N2O2/c1-2-10-29-11-8-16(9-12-29)21-15-28-22-7-6-18(14-20(21)22)23(30)17-4-3-5-19(13-17)31-24(25,26)27/h3-7,13-16,28H,2,8-12H2,1H3