(E)-3-(7-ethyl-1H-indol-3-yl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(4-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-[(4-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(4-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(4-fluorobenzoyl)acrylonitrile Formula: C20H15FN2O MolecularWeight: 318.344303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H15FN2O/c1-2-13-4-3-5-18-16(12-23-19(13)18)10-15(11-22)20(24)14-6-8-17(21)9-7-14/h3-10,12,23H,2H2,1H3/b15-10+