3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(6-methoxypyridin-3-yl)-1-methyl-2-(3-methylimidazol-4-yl)indole

Systemtic Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(6-methoxypyridin-3-yl)-1-methyl-2-(3-methylimidazol-4-yl)indole Openeye Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(6-methoxy-3-pyridyl)-1-methyl-2-(3-methylimidazol-4-yl)indole CAS Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(6-methoxy-3-pyridinyl)-1-methyl-2-(3-methyl-4-imidazolyl)indole IUPAC Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(6-methoxypyridin-3-yl)-1-methyl-2-(3-methylimidazol-4-yl)indole Traditional Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(6-methoxy-3-pyridyl)-1-methyl-2-(3-methylimidazol-4-yl)indole Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O3/c1-32-18-30-17-27(32)29-24(9-6-19-12-22(34-3)15-23(13-19)35-4)25-14-20(7-10-26(25)33(29)2)21-8-11-28(36-5)31-16-21/h7-8,10-18H,1-5H3