1-indol-1-yl-3-[[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]amino]propan-2-ol

Systemtic Name: 1-indol-1-yl-3-[[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]amino]propan-2-ol Openeye Name: 1-indol-1-yl-3-[[1-[4-(trifluoromethyl)pyrimidin-2-yl]-4-piperidyl]amino]propan-2-ol CAS Name: 1-(1-indolyl)-3-[[1-[4-(trifluoromethyl)-2-pyrimidinyl]-4-piperidinyl]amino]-2-propanol IUPAC Name: 1-indol-1-yl-3-[[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]amino]propan-2-ol Traditional Name: 1-indol-1-yl-3-[[1-[4-(trifluoromethyl)pyrimidin-2-yl]-4-piperidyl]amino]propan-2-ol Formula: C21H24F3N5O MolecularWeight: 419.44337

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(CN2C=CC3=CC=CC=C32)O)C4=NC=CC(=N4)C(F)(F)F

Isomeric SMILES

C1CN(CCC1NCC(CN2C=CC3=CC=CC=C32)O)C4=NC=CC(=N4)C(F)(F)F

InChI

InChI=1S/C21H24F3N5O/c22-21(23,24)19-5-9-25-20(27-19)28-11-7-16(8-12-28)26-13-17(30)14-29-10-6-15-3-1-2-4-18(15)29/h1-6,9-10,16-17,26,30H,7-8,11-14H2