3-[[2,3-bis(bromanyl)-5-methoxy-4-phenylmethoxy-phenyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[[2,3-bis(bromanyl)-5-methoxy-4-phenylmethoxy-phenyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[(4-benzyloxy-2,3-dibromo-5-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[(2,3-dibromo-5-methoxy-4-phenylmethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(2,3-dibromo-5-methoxy-4-phenylmethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[(4-benzoxy-2,3-dibromo-5-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C33H28Br2N2O2 MolecularWeight: 644.39562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3Br)Br)OCC4=CC=CC=C4)OC)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3Br)Br)OCC4=CC=CC=C4)OC)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C33H28Br2N2O2/c1-19-28(22-13-7-9-15-25(22)36-19)30(29-20(2)37-26-16-10-8-14-23(26)29)24-17-27(38-3)33(32(35)31(24)34)39-18-21-11-5-4-6-12-21/h4-17,30,36-37H,18H2,1-3H3