(4E)-5-methyl-4-[[1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-[[1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[1-[2-hydroxy-3-(4-morpholinyl)propyl]-3-indolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[1-(2-hydroxy-3-morpholin-4-ylpropyl)indol-3-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[[1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CC(CN4CCOCC4)O)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CN(C3=CC=CC=C32)CC(CN4CCOCC4)O)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O3/c1-19-24(26(32)30(27-19)21-7-3-2-4-8-21)15-20-16-29(25-10-6-5-9-23(20)25)18-22(31)17-28-11-13-33-14-12-28/h2-10,15-16,22,31H,11-14,17-18H2,1H3/b24-15+