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

Systemtic Name: (4E)-5-methyl-4-[[1-(morpholin-4-ylmethyl)indol-3-yl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[[1-(morpholinomethyl)indol-3-yl]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[[1-(4-morpholinylmethyl)-3-indolyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[[1-(morpholin-4-ylmethyl)indol-3-yl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-[[1-(morpholinomethyl)indol-3-yl]methylene]-2-phenyl-2-pyrazolin-3-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-18-22(24(29)28(25-18)20-7-3-2-4-8-20)15-19-16-27(17-26-11-13-30-14-12-26)23-10-6-5-9-21(19)23/h2-10,15-16H,11-14,17H2,1H3/b22-15+