5-bromanyl-2-(5-bromanyl-1H-indol-3-yl)-2-(1H-indol-3-yl)-1H-indol-3-one

Systemtic Name: 5-bromanyl-2-(5-bromanyl-1H-indol-3-yl)-2-(1H-indol-3-yl)-1H-indol-3-one Openeye Name: 5-bromo-2-(5-bromo-1H-indol-3-yl)-2-(1H-indol-3-yl)indolin-3-one CAS Name: 5-bromo-2-(5-bromo-1H-indol-3-yl)-2-(1H-indol-3-yl)-1H-indol-3-one IUPAC Name: 5-bromo-2-(5-bromo-1H-indol-3-yl)-2-(1H-indol-3-yl)-1H-indol-3-one Traditional Name: 5-bromo-2-(5-bromo-1H-indol-3-yl)-2-(1H-indol-3-yl)pseudoindoxyl Formula: C24H15Br2N3O MolecularWeight: 521.2034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3(C(=O)C4=C(N3)C=CC(=C4)Br)C5=CNC6=C5C=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3(C(=O)C4=C(N3)C=CC(=C4)Br)C5=CNC6=C5C=C(C=C6)Br

InChI

InChI=1S/C24H15Br2N3O/c25-13-5-7-21-16(9-13)19(12-28-21)24(18-11-27-20-4-2-1-3-15(18)20)23(30)17-10-14(26)6-8-22(17)29-24/h1-12,27-29H