(Z)-3-(4-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-3-(4-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)acrylonitrile Formula: C18H13FN2O MolecularWeight: 292.307023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=CC3=CC=C(C=C3)F)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C(=C/C3=CC=C(C=C3)F)/C#N

InChI

InChI=1S/C18H13FN2O/c1-22-15-6-7-18-16(9-15)17(11-21-18)13(10-20)8-12-2-4-14(19)5-3-12/h2-9,11,21H,1H3/b13-8+