(E)-3-(5-bromanyl-1H-indol-3-yl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-1H-indol-3-yl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-1H-indol-3-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-1H-indol-3-yl)-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-1H-indol-3-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-1H-indol-3-yl)-2-(morpholine-4-carbonyl)acrylonitrile Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C#N

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CNC3=C2C=C(C=C3)Br)/C#N

InChI

InChI=1S/C16H14BrN3O2/c17-13-1-2-15-14(8-13)12(10-19-15)7-11(9-18)16(21)20-3-5-22-6-4-20/h1-2,7-8,10,19H,3-6H2/b11-7+