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

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-(2-methoxypyrimidin-5-yl)-1-methyl-3-thiophen-2-yl-indole Openeye Name: 2-(3,5-dimethoxyphenyl)-5-(2-methoxypyrimidin-5-yl)-1-methyl-3-(2-thienyl)indole CAS Name: 2-(3,5-dimethoxyphenyl)-5-(2-methoxy-5-pyrimidinyl)-1-methyl-3-thiophen-2-ylindole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-(2-methoxypyrimidin-5-yl)-1-methyl-3-thiophen-2-ylindole Traditional Name: 2-(3,5-dimethoxyphenyl)-5-(2-methoxypyrimidin-5-yl)-1-methyl-3-(2-thienyl)indole Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S/c1-29-22-8-7-16(18-14-27-26(32-4)28-15-18)12-21(22)24(23-6-5-9-33-23)25(29)17-10-19(30-2)13-20(11-17)31-3/h5-15H,1-4H3