5-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-(4-keto-6,6-dimethyl-2-phenyl-5,7-dihydroindol-1-yl)-1,3-dimethyl-benzimidazol-2-one Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC4=C(C=C3)N(C(=O)N4C)C)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC4=C(C=C3)N(C(=O)N4C)C)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C25H25N3O2/c1-25(2)14-22-18(23(29)15-25)13-20(16-8-6-5-7-9-16)28(22)17-10-11-19-21(12-17)27(4)24(30)26(19)3/h5-13H,14-15H2,1-4H3