7-bromanyl-1-[(2-bromophenyl)methyl]-4,6-dimethoxy-2,3-diphenyl-indole

Systemtic Name: 7-bromanyl-1-[(2-bromophenyl)methyl]-4,6-dimethoxy-2,3-diphenyl-indole Openeye Name: 7-bromo-1-[(2-bromophenyl)methyl]-4,6-dimethoxy-2,3-diphenyl-indole CAS Name: 7-bromo-1-[(2-bromophenyl)methyl]-4,6-dimethoxy-2,3-diphenylindole IUPAC Name: 7-bromo-1-[(2-bromophenyl)methyl]-4,6-dimethoxy-2,3-diphenylindole Traditional Name: 7-bromo-1-(2-bromobenzyl)-4,6-dimethoxy-2,3-diphenyl-indole Formula: C29H23Br2NO2 MolecularWeight: 577.30642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=C(N2CC3=CC=CC=C3Br)C4=CC=CC=C4)C5=CC=CC=C5)Br)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=C(N2CC3=CC=CC=C3Br)C4=CC=CC=C4)C5=CC=CC=C5)Br)OC

InChI

InChI=1S/C29H23Br2NO2/c1-33-23-17-24(34-2)27(31)29-26(23)25(19-11-5-3-6-12-19)28(20-13-7-4-8-14-20)32(29)18-21-15-9-10-16-22(21)30/h3-17H,18H2,1-2H3