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

Systemtic Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(2-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(2-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-[(2-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(2-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(2-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=CC=C3F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H15FN2O/c1-2-13-6-5-8-16-15(12-23-19(13)16)10-14(11-22)20(24)17-7-3-4-9-18(17)21/h3-10,12,23H,2H2,1H3/b14-10+