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

Systemtic Name: 5-bromanyl-3,3-bis(1H-indol-3-yl)-7-methyl-1H-indol-2-one Openeye Name: 5-bromo-3,3-bis(1H-indol-3-yl)-7-methyl-indolin-2-one CAS Name: 5-bromo-3,3-bis(1H-indol-3-yl)-7-methyl-1H-indol-2-one IUPAC Name: 5-bromo-3,3-bis(1H-indol-3-yl)-7-methyl-1H-indol-2-one Traditional Name: 5-bromo-3,3-bis(1H-indol-3-yl)-7-methyl-oxindole Formula: C25H18BrN3O MolecularWeight: 456.33392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(C(=O)N2)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(C(=O)N2)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H18BrN3O/c1-14-10-15(26)11-18-23(14)29-24(30)25(18,19-12-27-21-8-4-2-6-16(19)21)20-13-28-22-9-5-3-7-17(20)22/h2-13,27-28H,1H3,(H,29,30)