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

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-methyl-3-thiophen-2-yl-indole Openeye Name: 2-(3,5-dimethoxyphenyl)-5-(6-methoxy-3-pyridyl)-1-methyl-3-(2-thienyl)indole CAS Name: 2-(3,5-dimethoxyphenyl)-5-(6-methoxy-3-pyridinyl)-1-methyl-3-thiophen-2-ylindole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-methyl-3-thiophen-2-ylindole Traditional Name: 2-(3,5-dimethoxyphenyl)-5-(6-methoxy-3-pyridyl)-1-methyl-3-(2-thienyl)indole Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CN=C(C=C3)OC)C(=C1C4=CC(=CC(=C4)OC)OC)C5=CC=CS5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CN=C(C=C3)OC)C(=C1C4=CC(=CC(=C4)OC)OC)C5=CC=CS5

InChI

InChI=1S/C27H24N2O3S/c1-29-23-9-7-17(18-8-10-25(32-4)28-16-18)14-22(23)26(24-6-5-11-33-24)27(29)19-12-20(30-2)15-21(13-19)31-3/h5-16H,1-4H3