4-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-3-(1,3-dimethylindol-5-yl)-1H-imidazol-2-one

Systemtic Name: 4-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-3-(1,3-dimethylindol-5-yl)-1H-imidazol-2-one Openeye Name: 4-(2,4-dihydroxy-5-isopropyl-phenyl)-3-(1,3-dimethylindol-5-yl)-1H-imidazol-2-one CAS Name: 4-(2,4-dihydroxy-5-propan-2-ylphenyl)-3-(1,3-dimethyl-5-indolyl)-1H-imidazol-2-one IUPAC Name: 4-(2,4-dihydroxy-5-propan-2-ylphenyl)-3-(1,3-dimethylindol-5-yl)-1H-imidazol-2-one Traditional Name: 5-(2,4-dihydroxy-5-isopropyl-phenyl)-1-(1,3-dimethylindol-5-yl)-4-imidazolin-2-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)N3C(=CNC3=O)C4=CC(=C(C=C4O)O)C(C)C)C

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)N3C(=CNC3=O)C4=CC(=C(C=C4O)O)C(C)C)C

InChI

InChI=1S/C22H23N3O3/c1-12(2)15-8-17(21(27)9-20(15)26)19-10-23-22(28)25(19)14-5-6-18-16(7-14)13(3)11-24(18)4/h5-12,26-27H,1-4H3,(H,23,28)