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

Systemtic Name: 5-bromanyl-3,3-bis(1,2-dimethylindol-3-yl)-7-methyl-1H-indol-2-one Openeye Name: 5-bromo-3,3-bis(1,2-dimethylindol-3-yl)-7-methyl-indolin-2-one CAS Name: 5-bromo-3,3-bis(1,2-dimethyl-3-indolyl)-7-methyl-1H-indol-2-one IUPAC Name: 5-bromo-3,3-bis(1,2-dimethylindol-3-yl)-7-methyl-1H-indol-2-one Traditional Name: 5-bromo-3,3-bis(1,2-dimethylindol-3-yl)-7-methyl-oxindole Formula: C29H26BrN3O MolecularWeight: 512.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(C(=O)N2)(C3=C(N(C4=CC=CC=C43)C)C)C5=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(C(=O)N2)(C3=C(N(C4=CC=CC=C43)C)C)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C29H26BrN3O/c1-16-14-19(30)15-22-27(16)31-28(34)29(22,25-17(2)32(4)23-12-8-6-10-20(23)25)26-18(3)33(5)24-13-9-7-11-21(24)26/h6-15H,1-5H3,(H,31,34)