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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-cyano-N-(2-fluorophenyl)-2-propenamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C25H17ClFN3O MolecularWeight: 429.873383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4F)Cl

InChI

InChI=1S/C25H17ClFN3O/c26-21-9-3-1-7-17(21)15-30-16-19(20-8-2-6-12-24(20)30)13-18(14-28)25(31)29-23-11-5-4-10-22(23)27/h1-13,16H,15H2,(H,29,31)