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

Systemtic Name: 4-[[1-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanyl-propyl]indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[1-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]indol-3-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[1-[2-hydroxy-3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-3-indolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[1-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]indol-3-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[[1-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazino]propyl]indol-3-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CC(CN4CCN(CC4)CCO)O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CC(CN4CCN(CC4)CCO)O)C5=CC=CC=C5

InChI

InChI=1S/C28H33N5O3/c1-21-26(28(36)33(29-21)23-7-3-2-4-8-23)17-22-18-32(27-10-6-5-9-25(22)27)20-24(35)19-31-13-11-30(12-14-31)15-16-34/h2-10,17-18,24,34-35H,11-16,19-20H2,1H3