3-(1-methylindol-3-yl)-1-piperidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-1-piperidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-1-one Openeye Name: 3-(1-methylindol-3-yl)-1-(1-piperidyl)-3-[3-(trifluoromethyl)phenyl]propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-1-(1-piperidinyl)-3-[3-(trifluoromethyl)phenyl]-1-propanone IUPAC Name: 3-(1-methylindol-3-yl)-1-piperidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-1-one Traditional Name: 3-(1-methylindol-3-yl)-1-piperidino-3-[3-(trifluoromethyl)phenyl]propan-1-one Formula: C24H25F3N2O MolecularWeight: 414.46331

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCCCC3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCCCC3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H25F3N2O/c1-28-16-21(19-10-3-4-11-22(19)28)20(15-23(30)29-12-5-2-6-13-29)17-8-7-9-18(14-17)24(25,26)27/h3-4,7-11,14,16,20H,2,5-6,12-13,15H2,1H3