5,7-dimethyl-3,3-bis(2-methyl-1H-indol-3-yl)-1H-indol-2-one

Systemtic Name: 5,7-dimethyl-3,3-bis(2-methyl-1H-indol-3-yl)-1H-indol-2-one Openeye Name: 5,7-dimethyl-3,3-bis(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 5,7-dimethyl-3,3-bis(2-methyl-1H-indol-3-yl)-1H-indol-2-one IUPAC Name: 5,7-dimethyl-3,3-bis(2-methyl-1H-indol-3-yl)-1H-indol-2-one Traditional Name: 5,7-dimethyl-3,3-bis(2-methyl-1H-indol-3-yl)oxindole Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C)C

InChI

InChI=1S/C28H25N3O/c1-15-13-16(2)26-21(14-15)28(27(32)31-26,24-17(3)29-22-11-7-5-9-19(22)24)25-18(4)30-23-12-8-6-10-20(23)25/h5-14,29-30H,1-4H3,(H,31,32)