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

Systemtic Name: (E)-3-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]-3-cyclopropyl-prop-2-enoate Openeye Name: (E)-3-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]-3-cyclopropyl-prop-2-enoate CAS Name: (E)-3-[1-[bis(4-fluorophenyl)methyl]-5-indolyl]-3-cyclopropyl-2-propenoate IUPAC Name: (E)-3-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]-3-cyclopropylprop-2-enoate Traditional Name: (E)-3-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]-3-cyclopropyl-acrylate Formula: C27H20F2NO2- MolecularWeight: 428.450006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=CC(=O)[O-])C2=CC3=C(C=C2)N(C=C3)C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1/C(=C\C(=O)[O-])/C2=CC3=C(C=C2)N(C=C3)C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H21F2NO2/c28-22-8-3-18(4-9-22)27(19-5-10-23(29)11-6-19)30-14-13-21-15-20(7-12-25(21)30)24(16-26(31)32)17-1-2-17/h3-17,27H,1-2H2,(H,31,32)/p-1/b24-16+