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

Systemtic Name: (4E)-4-[[1-(dimethylaminomethyl)indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[1-(dimethylaminomethyl)indol-3-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[1-(dimethylaminomethyl)-3-indolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[1-(dimethylaminomethyl)indol-3-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[[1-(dimethylaminomethyl)indol-3-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CN(C)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CN(C3=CC=CC=C32)CN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c1-16-20(22(27)26(23-16)18-9-5-4-6-10-18)13-17-14-25(15-24(2)3)21-12-8-7-11-19(17)21/h4-14H,15H2,1-3H3/b20-13+