ethyl (E)-3-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]hex-2-enoate

Systemtic Name: ethyl (E)-3-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]hex-2-enoate Openeye Name: ethyl (E)-3-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]hex-2-enoate CAS Name: (E)-3-[1-[bis(4-fluorophenyl)methyl]-5-indolyl]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]hex-2-enoate Traditional Name: (E)-3-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]hex-2-enoic acid ethyl ester Formula: C29H27F2NO2 MolecularWeight: 459.526986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(=O)OCC)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CCC/C(=C\C(=O)OCC)/C1=CC2=C(C=C1)N(C=C2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H27F2NO2/c1-3-5-22(19-28(33)34-4-2)23-10-15-27-24(18-23)16-17-32(27)29(20-6-11-25(30)12-7-20)21-8-13-26(31)14-9-21/h6-19,29H,3-5H2,1-2H3/b22-19+