(E)-2-(3-fluoranyl-4-morpholin-4-yl-phenyl)carbonyl-3-(1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-fluoranyl-4-morpholin-4-yl-phenyl)carbonyl-3-(1H-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(3-fluoro-4-morpholino-benzoyl)-3-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-[[3-fluoro-4-(4-morpholinyl)phenyl]-oxomethyl]-3-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(3-fluoro-4-morpholin-4-ylbenzoyl)-3-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(3-fluoro-4-morpholino-benzoyl)-3-(1H-indol-3-yl)acrylonitrile Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)C(=CC3=CNC4=CC=CC=C43)C#N)F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)/C(=C/C3=CNC4=CC=CC=C43)/C#N)F

InChI

InChI=1S/C22H18FN3O2/c23-19-12-15(5-6-21(19)26-7-9-28-10-8-26)22(27)16(13-24)11-17-14-25-20-4-2-1-3-18(17)20/h1-6,11-12,14,25H,7-10H2/b16-11+