5-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indol-5-yl]pyrimidin-2-amine

Systemtic Name: 5-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indol-5-yl]pyrimidin-2-amine Openeye Name: 5-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indol-5-yl]pyrimidin-2-amine CAS Name: 5-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-5-indolyl]-2-pyrimidinamine IUPAC Name: 5-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methylindol-5-yl]pyrimidin-2-amine Traditional Name: [5-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indol-5-yl]pyrimidin-2-yl]amine Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O3/c1-32-25-10-7-18(20-15-30-28(29)31-16-20)13-24(25)26(17-5-8-21(33-2)9-6-17)27(32)19-11-22(34-3)14-23(12-19)35-4/h5-16H,1-4H3,(H2,29,30,31)