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

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-1-methyl-3-thiophen-2-yl-indole Openeye Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-1-methyl-3-(2-thienyl)indole CAS Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-1-methyl-3-thiophen-2-ylindole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-yl)-1-methyl-3-thiophen-2-ylindole Traditional Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-4-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=C4C=CNC4=CC=C3)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=CS6

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C4C=CNC4=CC=C3)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=CS6

InChI

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