3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C28H23FN4O MolecularWeight: 450.506823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H23FN4O/c29-23-13-10-20(11-14-23)28-22(19-33(32-28)24-6-2-1-3-7-24)12-15-27(34)30-17-16-21-18-31-26-9-5-4-8-25(21)26/h1-15,18-19,31H,16-17H2,(H,30,34)