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

Systemtic Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(1H-indol-6-yl)-1-methyl-2-(3-methylimidazol-4-yl)indole Openeye Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(1H-indol-6-yl)-1-methyl-2-(3-methylimidazol-4-yl)indole CAS Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(1H-indol-6-yl)-1-methyl-2-(3-methyl-4-imidazolyl)indole IUPAC Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(1H-indol-6-yl)-1-methyl-2-(3-methylimidazol-4-yl)indole Traditional Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-5-(1H-indol-6-yl)-1-methyl-2-(3-methylimidazol-4-yl)indole Formula: C31H26N4O2 MolecularWeight: 486.56374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=C(C3=C(N2C)C=CC(=C3)C4=CC5=C(C=C4)C=CN5)C#CC6=CC(=CC(=C6)OC)OC

Isomeric SMILES

CN1C=NC=C1C2=C(C3=C(N2C)C=CC(=C3)C4=CC5=C(C=C4)C=CN5)C#CC6=CC(=CC(=C6)OC)OC

InChI

InChI=1S/C31H26N4O2/c1-34-19-32-18-30(34)31-26(9-5-20-13-24(36-3)17-25(14-20)37-4)27-15-22(8-10-29(27)35(31)2)23-7-6-21-11-12-33-28(21)16-23/h6-8,10-19,33H,1-4H3