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

Systemtic Name: (E)-2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[(2-fluorophenyl)methyl]-3-indolyl]-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-fluorobenzyl)indol-3-yl]-N-p-anisyl-acrylamide Formula: C27H22FN3O2 MolecularWeight: 439.480883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F)/C#N

InChI

InChI=1S/C27H22FN3O2/c1-33-23-12-10-19(11-13-23)16-30-27(32)21(15-29)14-22-18-31(26-9-5-3-7-24(22)26)17-20-6-2-4-8-25(20)28/h2-14,18H,16-17H2,1H3,(H,30,32)/b21-14+