(E)-1-[4-[1-[4-(5-azanyl-1H-indol-3-yl)piperidin-1-yl]-2-oxidanyl-ethyl]piperidin-1-yl]-3-[3,4,5-tris(fluoranyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-[4-[1-[4-(5-azanyl-1H-indol-3-yl)piperidin-1-yl]-2-oxidanyl-ethyl]piperidin-1-yl]-3-[3,4,5-tris(fluoranyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-[1-[4-(5-amino-1H-indol-3-yl)-1-piperidyl]-2-hydroxy-ethyl]-1-piperidyl]-3-(3,4,5-trifluorophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[1-[4-(5-amino-1H-indol-3-yl)-1-piperidinyl]-2-hydroxyethyl]-1-piperidinyl]-3-(3,4,5-trifluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[1-[4-(5-amino-1H-indol-3-yl)piperidin-1-yl]-2-hydroxyethyl]piperidin-1-yl]-3-(3,4,5-trifluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-[1-[4-(5-amino-1H-indol-3-yl)piperidino]-2-hydroxy-ethyl]piperidino]-3-(3,4,5-trifluorophenyl)prop-2-en-1-one Formula: C29H33F3N4O2 MolecularWeight: 526.59313

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)N)C(CO)C4CCN(CC4)C(=O)C=CC5=CC(=C(C(=C5)F)F)F

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)N)C(CO)C4CCN(CC4)C(=O)/C=C/C5=CC(=C(C(=C5)F)F)F

InChI

InChI=1S/C29H33F3N4O2/c30-24-13-18(14-25(31)29(24)32)1-4-28(38)36-11-7-20(8-12-36)27(17-37)35-9-5-19(6-10-35)23-16-34-26-3-2-21(33)15-22(23)26/h1-4,13-16,19-20,27,34,37H,5-12,17,33H2/b4-1+