5-bromanyl-3-[(5-bromanyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]-1H-indole

Systemtic Name: 5-bromanyl-3-[(5-bromanyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]-1H-indole Openeye Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(4-nitrophenyl)methyl]-1H-indole CAS Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(4-nitrophenyl)methyl]-1H-indole IUPAC Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(4-nitrophenyl)methyl]-1H-indole Traditional Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(4-nitrophenyl)methyl]-1H-indole Formula: C23H15Br2N3O2 MolecularWeight: 525.1921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H15Br2N3O2/c24-14-3-7-21-17(9-14)19(11-26-21)23(13-1-5-16(6-2-13)28(29)30)20-12-27-22-8-4-15(25)10-18(20)22/h1-12,23,26-27H