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

Systemtic Name: 4-[[2-(dimethylaminomethyl)-1H-indol-3-yl]methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-[[2-(dimethylaminomethyl)-1H-indol-3-yl]methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-[[2-(dimethylaminomethyl)-1H-indol-3-yl]methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[[2-(dimethylaminomethyl)-1H-indol-3-yl]methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[[2-(dimethylaminomethyl)-1H-indol-3-yl]methyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CC2=C(NC3=CC=CC=C32)CN(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1CC2=C(NC3=CC=CC=C32)CN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-15-18(22(27)26(24-15)16-9-5-4-6-10-16)13-19-17-11-7-8-12-20(17)23-21(19)14-25(2)3/h4-12,18,23H,13-14H2,1-3H3