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

Systemtic Name: 5-bromanyl-3-[(5-bromanyl-1H-indol-3-yl)-(4-methoxyphenyl)methyl]-1H-indole Openeye Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(4-methoxyphenyl)methyl]-1H-indole CAS Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(4-methoxyphenyl)methyl]-1H-indole IUPAC Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(4-methoxyphenyl)methyl]-1H-indole Traditional Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(4-methoxyphenyl)methyl]-1H-indole Formula: C24H18Br2N2O MolecularWeight: 510.22052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H18Br2N2O/c1-29-17-6-2-14(3-7-17)24(20-12-27-22-8-4-15(25)10-18(20)22)21-13-28-23-9-5-16(26)11-19(21)23/h2-13,24,27-28H,1H3