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

Systemtic Name: 2-(3,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-5-(2-methoxypyrimidin-5-yl)-1-methyl-indole Openeye Name: 2-(3,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-5-(2-methoxypyrimidin-5-yl)-1-methyl-indole CAS Name: 2-(3,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-5-(2-methoxy-5-pyrimidinyl)-1-methylindole IUPAC Name: 2-(3,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-5-(2-methoxypyrimidin-5-yl)-1-methylindole Traditional Name: 2-(3,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-5-(2-methoxypyrimidin-5-yl)-1-methyl-indole Formula: C29H27N3O4 MolecularWeight: 481.54238

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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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O4/c1-32-26-10-9-18(21-16-30-29(36-5)31-17-21)14-25(26)27(19-7-6-8-22(11-19)33-2)28(32)20-12-23(34-3)15-24(13-20)35-4/h6-17H,1-5H3