[4-(1-propylindol-3-yl)piperidin-1-yl]-[2-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: [4-(1-propylindol-3-yl)piperidin-1-yl]-[2-(trifluoromethyloxy)phenyl]methanone Openeye Name: [4-(1-propylindol-3-yl)-1-piperidyl]-[2-(trifluoromethoxy)phenyl]methanone CAS Name: [4-(1-propyl-3-indolyl)-1-piperidinyl]-[2-(trifluoromethoxy)phenyl]methanone IUPAC Name: [4-(1-propylindol-3-yl)piperidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone Traditional Name: [4-(1-propylindol-3-yl)piperidino]-[2-(trifluoromethoxy)phenyl]methanone Formula: C24H25F3N2O2 MolecularWeight: 430.46271

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CC=CC=C4OC(F)(F)F

InChI

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