(Z)-2-cyano-3-[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-[(2-fluorophenyl)methyl]-2-methyl-3-indolyl]-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-[(2-fluorophenyl)methyl]-2-methylindol-3-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(2-fluorobenzyl)-2-methyl-indol-3-yl]-N-p-anisyl-acrylamide Formula: C28H24FN3O2 MolecularWeight: 453.507463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)C=C(C#N)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)/C=C(/C#N)\C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24FN3O2/c1-19-25(15-22(16-30)28(33)31-17-20-11-13-23(34-2)14-12-20)24-8-4-6-10-27(24)32(19)18-21-7-3-5-9-26(21)29/h3-15H,17-18H2,1-2H3,(H,31,33)/b22-15-