(E)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-fluoro-1H-indole-3-carbonyl)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(6-fluoro-1H-indol-3-yl)-oxomethyl]-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-fluoro-1H-indole-3-carbonyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-fluoro-1H-indole-3-carbonyl)-3-(2-isopropoxy-3-methoxy-phenyl)acrylonitrile Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C(\C#N)/C(=O)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C22H19FN2O3/c1-13(2)28-22-14(5-4-6-20(22)27-3)9-15(11-24)21(26)18-12-25-19-10-16(23)7-8-17(18)19/h4-10,12-13,25H,1-3H3/b15-9+