2-[[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-phenylmethoxy-indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-phenylmethoxy-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-benzyloxy-1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-phenylmethoxy-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-phenylmethoxyindol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-benzoxy-1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-3-yl]methylene]malononitrile Formula: C25H14ClF3N4O MolecularWeight: 478.85307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C=C(C#N)C#N)C4=C(C=C(C=N4)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C=C(C#N)C#N)C4=C(C=C(C=N4)C(F)(F)F)Cl

InChI

InChI=1S/C25H14ClF3N4O/c26-22-9-19(25(27,28)29)13-32-24(22)33-14-18(8-17(11-30)12-31)21-10-20(6-7-23(21)33)34-15-16-4-2-1-3-5-16/h1-10,13-14H,15H2