2-(4-bromophenyl)-3-[[2-(4-bromophenyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole

Systemtic Name: 2-(4-bromophenyl)-3-[[2-(4-bromophenyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole Openeye Name: 2-(4-bromophenyl)-3-[[2-(4-bromophenyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole CAS Name: 2-(4-bromophenyl)-3-[[2-(4-bromophenyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole IUPAC Name: 2-(4-bromophenyl)-3-[[2-(4-bromophenyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole Traditional Name: 2-(4-bromophenyl)-3-[[2-(4-bromophenyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole Formula: C36H26Br2N2O MolecularWeight: 662.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Br)C5=C(NC6=CC=CC=C65)C7=CC=C(C=C7)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Br)C5=C(NC6=CC=CC=C65)C7=CC=C(C=C7)Br

InChI

InChI=1S/C36H26Br2N2O/c1-41-27-20-14-22(15-21-27)32(33-28-6-2-4-8-30(28)39-35(33)23-10-16-25(37)17-11-23)34-29-7-3-5-9-31(29)40-36(34)24-12-18-26(38)19-13-24/h2-21,32,39-40H,1H3