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

Systemtic Name: 4-[[1-[3-[(3,5-dimethyl-2-oxidanyl-phenyl)amino]-2-oxidanyl-propyl]indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[1-[2-hydroxy-3-(2-hydroxy-3,5-dimethyl-anilino)propyl]indol-3-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[1-[2-hydroxy-3-(2-hydroxy-3,5-dimethylanilino)propyl]-3-indolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[1-[2-hydroxy-3-(2-hydroxy-3,5-dimethylanilino)propyl]indol-3-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[[1-[2-hydroxy-3-(2-hydroxy-3,5-dimethyl-anilino)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=CC(=C(C(=C1)NCC(CN2C=C(C3=CC=CC=C32)C=C4C(=NN(C4=O)C5=CC=CC=C5)C)O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NCC(CN2C=C(C3=CC=CC=C32)C=C4C(=NN(C4=O)C5=CC=CC=C5)C)O)O)C

InChI

InChI=1S/C30H30N4O3/c1-19-13-20(2)29(36)27(14-19)31-16-24(35)18-33-17-22(25-11-7-8-12-28(25)33)15-26-21(3)32-34(30(26)37)23-9-5-4-6-10-23/h4-15,17,24,31,35-36H,16,18H2,1-3H3