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

Systemtic Name: N-(2-chlorophenyl)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: N-(2-chlorophenyl)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]prop-2-enamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: N-(2-chlorophenyl)-2-cyano-3-[1-(4-fluorobenzyl)indol-3-yl]acrylamide Formula: C25H17ClFN3O MolecularWeight: 429.873383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C=C(C#N)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C=C(C#N)C(=O)NC4=CC=CC=C4Cl

InChI

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