2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-3-(4-methoxyphenyl)-1-methyl-indole

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-3-(4-methoxyphenyl)-1-methyl-indole Openeye Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-3-(4-methoxyphenyl)-1-methyl-indole CAS Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-3-(4-methoxyphenyl)-1-methylindole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-3-(4-methoxyphenyl)-1-methylindole Traditional Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-3-(4-methoxyphenyl)-1-methyl-indole Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)C=CN4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)C=CN4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H28N2O3/c1-34-30-12-9-22(23-6-5-20-13-14-33-29(20)18-23)17-28(30)31(21-7-10-25(35-2)11-8-21)32(34)24-15-26(36-3)19-27(16-24)37-4/h5-19,33H,1-4H3