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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27F2NO2/c1-4-34-28(33)18-26(19(2)3)22-9-14-27-23(17-22)15-16-32(27)29(20-5-10-24(30)11-6-20)21-7-12-25(31)13-8-21/h5-19,29H,4H2,1-3H3/b26-18+