(E)-3-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-N-methoxy-N-methyl-acrylamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C1C=CC(=O)N(C)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C1/C=C/C(=O)N(C)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O2/c1-15(2)25-19-8-6-5-7-18(19)22(16-9-11-17(23)12-10-16)20(25)13-14-21(26)24(3)27-4/h5-15H,1-4H3/b14-13+