2-[3-[2-cyano-2-(3-fluorophenyl)ethenyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[2-cyano-2-(3-fluorophenyl)ethenyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-cyano-2-(3-fluorophenyl)vinyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-cyano-2-(3-fluorophenyl)ethenyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-cyano-2-(3-fluorophenyl)ethenyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[2-cyano-2-(3-fluorophenyl)vinyl]indol-1-yl]-N-phenyl-acetamide Formula: C25H18FN3O MolecularWeight: 395.428323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H18FN3O/c26-21-8-6-7-18(14-21)19(15-27)13-20-16-29(24-12-5-4-11-23(20)24)17-25(30)28-22-9-2-1-3-10-22/h1-14,16H,17H2,(H,28,30)