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

Systemtic Name: 5-bromanyl-3-[(5-bromanyl-1H-indol-3-yl)-phenyl-methyl]-1H-indole Openeye Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-phenyl-methyl]-1H-indole CAS Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-phenylmethyl]-1H-indole IUPAC Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-phenylmethyl]-1H-indole Traditional Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-phenyl-methyl]-1H-indole Formula: C23H16Br2N2 MolecularWeight: 480.19454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C23H16Br2N2/c24-15-6-8-21-17(10-15)19(12-26-21)23(14-4-2-1-3-5-14)20-13-27-22-9-7-16(25)11-18(20)22/h1-13,23,26-27H