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

Systemtic Name: 4-[[1-[[2-hydroxyethyl(methyl)amino]methyl]indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[1-[[2-hydroxyethyl(methyl)amino]methyl]indol-3-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[1-[[2-hydroxyethyl(methyl)amino]methyl]-3-indolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[1-[[2-hydroxyethyl(methyl)amino]methyl]indol-3-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[[1-[[2-hydroxyethyl(methyl)amino]methyl]indol-3-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-17-21(23(29)27(24-17)19-8-4-3-5-9-19)14-18-15-26(16-25(2)12-13-28)22-11-7-6-10-20(18)22/h3-11,14-15,28H,12-13,16H2,1-2H3