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

Systemtic Name: 2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(o-tolyl)prop-2-enamide CAS Name: 2-cyano-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(4-fluorobenzyl)indol-3-yl]-N-(o-tolyl)acrylamide Formula: C26H20FN3O MolecularWeight: 409.454903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C26H20FN3O/c1-18-6-2-4-8-24(18)29-26(31)20(15-28)14-21-17-30(25-9-5-3-7-23(21)25)16-19-10-12-22(27)13-11-19/h2-14,17H,16H2,1H3,(H,29,31)