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

Systemtic Name: 5-bromanyl-2,2-bis(1H-indol-3-yl)-1H-indol-3-one Openeye Name: 5-bromo-2,2-bis(1H-indol-3-yl)indolin-3-one CAS Name: 5-bromo-2,2-bis(1H-indol-3-yl)-1H-indol-3-one IUPAC Name: 5-bromo-2,2-bis(1H-indol-3-yl)-1H-indol-3-one Traditional Name: 5-bromo-2,2-bis(1H-indol-3-yl)pseudoindoxyl Formula: C24H16BrN3O MolecularWeight: 442.30734

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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=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3(C(=O)C4=C(N3)C=CC(=C4)Br)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C24H16BrN3O/c25-14-9-10-22-17(11-14)23(29)24(28-22,18-12-26-20-7-3-1-5-15(18)20)19-13-27-21-8-4-2-6-16(19)21/h1-13,26-28H