(E)-3-morpholin-4-yl-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one

Systemtic Name: (E)-3-morpholin-4-yl-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one Openeye Name: (E)-3-morpholino-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one CAS Name: (E)-3-(4-morpholinyl)-1-(2-phenyl-1H-indol-3-yl)-2-buten-1-one IUPAC Name: (E)-3-morpholin-4-yl-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one Traditional Name: (E)-3-morpholino-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C/C(=C\C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)/N4CCOCC4

InChI

InChI=1S/C22H22N2O2/c1-16(24-11-13-26-14-12-24)15-20(25)21-18-9-5-6-10-19(18)23-22(21)17-7-3-2-4-8-17/h2-10,15,23H,11-14H2,1H3/b16-15+