5-[2-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(4-bromophenyl)-4-keto-6,6-dimethyl-5,7-dihydroindol-1-yl]-1,3-dihydrobenzimidazol-2-one Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC4=C(C=C3)NC(=O)N4)C5=CC=C(C=C5)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC4=C(C=C3)NC(=O)N4)C5=CC=C(C=C5)Br)C(=O)C1)C

InChI

InChI=1S/C23H20BrN3O2/c1-23(2)11-20-16(21(28)12-23)10-19(13-3-5-14(24)6-4-13)27(20)15-7-8-17-18(9-15)26-22(29)25-17/h3-10H,11-12H2,1-2H3,(H2,25,26,29)