(E)-2-(2-fluorophenyl)carbonyl-3-(1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-fluorophenyl)carbonyl-3-(1H-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(2-fluorobenzoyl)-3-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-[(2-fluorophenyl)-oxomethyl]-3-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(2-fluorobenzoyl)-3-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(2-fluorobenzoyl)-3-(1H-indol-3-yl)acrylonitrile Formula: C18H11FN2O MolecularWeight: 290.291143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\C#N)/C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H11FN2O/c19-16-7-3-1-6-15(16)18(22)12(10-20)9-13-11-21-17-8-4-2-5-14(13)17/h1-9,11,21H/b12-9+