3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(2-methoxypyrimidin-5-yl)-1-methyl-2-(3-methylimidazol-4-yl)indole

Systemtic Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(2-methoxypyrimidin-5-yl)-1-methyl-2-(3-methylimidazol-4-yl)indole Openeye Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(2-methoxypyrimidin-5-yl)-1-methyl-2-(3-methylimidazol-4-yl)indole CAS Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(2-methoxy-5-pyrimidinyl)-1-methyl-2-(3-methyl-4-imidazolyl)indole IUPAC Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(2-methoxypyrimidin-5-yl)-1-methyl-2-(3-methylimidazol-4-yl)indole Traditional Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(2-methoxypyrimidin-5-yl)-1-methyl-2-(3-methylimidazol-4-yl)indole Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=C(C3=C(N2C)C=CC(=C3)C4=CN=C(N=C4)OC)C#CC5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CN1C=NC=C1C2=C(C3=C(N2C)C=CC(=C3)C4=CN=C(N=C4)OC)C#CC5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C28H25N5O3/c1-32-17-29-16-26(32)27-23(8-6-18-10-21(34-3)13-22(11-18)35-4)24-12-19(7-9-25(24)33(27)2)20-14-30-28(36-5)31-15-20/h7,9-17H,1-5H3