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

Systemtic Name: 4-[[1-[[2,2-dimethoxyethyl(methyl)amino]methyl]indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[1-[[2,2-dimethoxyethyl(methyl)amino]methyl]indol-3-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[1-[[2,2-dimethoxyethyl(methyl)amino]methyl]-3-indolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[1-[[2,2-dimethoxyethyl(methyl)amino]methyl]indol-3-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[[1-[[2,2-dimethoxyethyl(methyl)amino]methyl]indol-3-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-18-22(25(30)29(26-18)20-10-6-5-7-11-20)14-19-15-28(23-13-9-8-12-21(19)23)17-27(2)16-24(31-3)32-4/h5-15,24H,16-17H2,1-4H3