(E)-1-[1-methyl-5-(trifluoromethyl)indol-3-yl]-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-[1-methyl-5-(trifluoromethyl)indol-3-yl]-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-4-piperidyl)-1-[1-methyl-5-(trifluoromethyl)indol-3-yl]prop-2-en-1-one CAS Name: (E)-1-[1-methyl-5-(trifluoromethyl)-3-indolyl]-3-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpiperidin-4-yl)-1-[1-methyl-5-(trifluoromethyl)indol-3-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-4-piperidyl)-1-[1-methyl-5-(trifluoromethyl)indol-3-yl]prop-2-en-1-one Formula: C25H25F3N2O MolecularWeight: 426.47401

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(F)(F)F)C(=O)C=CC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(F)(F)F)C(=O)/C=C/C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25F3N2O/c1-29-17-22(21-15-20(25(26,27)28)8-9-23(21)29)24(31)10-7-18-11-13-30(14-12-18)16-19-5-3-2-4-6-19/h2-10,15,17-18H,11-14,16H2,1H3/b10-7+