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

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-thiophen-2-yl-indole Openeye Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-(2-thienyl)indole CAS Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-thiophen-2-ylindole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-thiophen-2-ylindole Traditional Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-(2-thienyl)indole Formula: C29H24N2O2S MolecularWeight: 464.57806

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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=CS6

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)C=CN4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=CS6

InChI

InChI=1S/C29H24N2O2S/c1-31-26-9-8-19(20-7-6-18-10-11-30-25(18)16-20)15-24(26)28(27-5-4-12-34-27)29(31)21-13-22(32-2)17-23(14-21)33-3/h4-17,30H,1-3H3