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

Systemtic Name: 4-[[1-[3-[2-(4-hydroxyphenyl)ethylamino]-2-oxidanyl-propyl]indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[1-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propyl]indol-3-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[1-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propyl]-3-indolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[1-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propyl]indol-3-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[[1-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propyl]indol-3-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CC(CNCCC4=CC=C(C=C4)O)O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CC(CNCCC4=CC=C(C=C4)O)O)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O3/c1-21-28(30(37)34(32-21)24-7-3-2-4-8-24)17-23-19-33(29-10-6-5-9-27(23)29)20-26(36)18-31-16-15-22-11-13-25(35)14-12-22/h2-14,17,19,26,31,35-36H,15-16,18,20H2,1H3