(E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-3-(3-fluoro-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(3-fluoro-4-methoxy-phenyl)acrylonitrile Formula: C21H17FN2O2 MolecularWeight: 348.370283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CC(=C(C=C3)OC)F)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H17FN2O2/c1-3-14-5-4-6-16-17(12-24-20(14)16)21(25)15(11-23)9-13-7-8-19(26-2)18(22)10-13/h4-10,12,24H,3H2,1-2H3/b15-9+