(Z)-2-(1-ethanoylindol-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1-ethanoylindol-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1-acetylindol-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile CAS Name: (Z)-2-(1-acetyl-3-indolyl)-3-(4-fluorophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1-acetylindol-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1-acetylindol-3-yl)-3-(4-fluorophenyl)acrylonitrile Formula: C19H13FN2O MolecularWeight: 304.317723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(=CC3=CC=C(C=C3)F)C#N

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C(=C/C3=CC=C(C=C3)F)/C#N

InChI

InChI=1S/C19H13FN2O/c1-13(23)22-12-18(17-4-2-3-5-19(17)22)15(11-21)10-14-6-8-16(20)9-7-14/h2-10,12H,1H3/b15-10+