3-[4-[1-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)indol-3-yl]piperidin-1-yl]propanenitrile

Systemtic Name: 3-[4-[1-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)indol-3-yl]piperidin-1-yl]propanenitrile Openeye Name: 3-[4-[1-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)indol-3-yl]-1-piperidyl]propanenitrile CAS Name: 3-[4-[1-(4-fluorophenyl)-5-(1-methyl-2-imidazolyl)-3-indolyl]-1-piperidinyl]propanenitrile IUPAC Name: 3-[4-[1-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)indol-3-yl]piperidin-1-yl]propanenitrile Traditional Name: 3-[4-[1-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)indol-3-yl]piperidino]propionitrile Formula: C26H26FN5 MolecularWeight: 427.516543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC3=C(C=C2)N(C=C3C4CCN(CC4)CCC#N)C5=CC=C(C=C5)F

Isomeric SMILES

CN1C=CN=C1C2=CC3=C(C=C2)N(C=C3C4CCN(CC4)CCC#N)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H26FN5/c1-30-16-12-29-26(30)20-3-8-25-23(17-20)24(18-32(25)22-6-4-21(27)5-7-22)19-9-14-31(15-10-19)13-2-11-28/h3-8,12,16-19H,2,9-10,13-15H2,1H3