(E)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[1-(4-fluorobenzyl)indol-3-yl]-2-(morpholine-4-carbonyl)acrylonitrile Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)C#N

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)/C#N

InChI

InChI=1S/C23H20FN3O2/c24-20-7-5-17(6-8-20)15-27-16-19(21-3-1-2-4-22(21)27)13-18(14-25)23(28)26-9-11-29-12-10-26/h1-8,13,16H,9-12,15H2/b18-13+