(E)-3-(2-fluorophenyl)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(2-fluorophenyl)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(2-fluorophenyl)-2-(5-methoxy-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2-fluorophenyl)-2-[(5-methoxy-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-fluorophenyl)-2-(5-methoxy-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2-fluorophenyl)-2-(5-methoxy-1H-indole-3-carbonyl)acrylonitrile Formula: C19H13FN2O2 MolecularWeight: 320.317123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=CC3=CC=CC=C3F)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)/C(=C/C3=CC=CC=C3F)/C#N

InChI

InChI=1S/C19H13FN2O2/c1-24-14-6-7-18-15(9-14)16(11-22-18)19(23)13(10-21)8-12-4-2-3-5-17(12)20/h2-9,11,22H,1H3/b13-8+