(phenylmethyl) (E)-3-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]prop-2-enoate Openeye Name: benzyl (E)-3-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]prop-2-enoate CAS Name: (E)-3-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]acrylic acid benzyl ester Formula: C27H24FNO2 MolecularWeight: 413.483363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C1C=CC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C1/C=C/C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H24FNO2/c1-19(2)29-24-11-7-6-10-23(24)27(21-12-14-22(28)15-13-21)25(29)16-17-26(30)31-18-20-8-4-3-5-9-20/h3-17,19H,18H2,1-2H3/b17-16+