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

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-3-(3-methoxyphenyl)-1-methyl-indole Openeye Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-3-(3-methoxyphenyl)-1-methyl-indole CAS Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-3-(3-methoxyphenyl)-1-methylindole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-3-(3-methoxyphenyl)-1-methylindole Traditional Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-3-(3-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=C4C=CNC4=CC=C3)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC(=CC=C6)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C4C=CNC4=CC=C3)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC(=CC=C6)OC

InChI

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