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

Systemtic Name: 5-bromanyl-3-[2-(3,5-dimethoxyphenyl)ethynyl]-1-methyl-2-(3-methylimidazol-4-yl)indole Openeye Name: 5-bromo-3-[2-(3,5-dimethoxyphenyl)ethynyl]-1-methyl-2-(3-methylimidazol-4-yl)indole CAS Name: 5-bromo-3-[2-(3,5-dimethoxyphenyl)ethynyl]-1-methyl-2-(3-methyl-4-imidazolyl)indole IUPAC Name: 5-bromo-3-[2-(3,5-dimethoxyphenyl)ethynyl]-1-methyl-2-(3-methylimidazol-4-yl)indole Traditional Name: 5-bromo-3-[2-(3,5-dimethoxyphenyl)ethynyl]-1-methyl-2-(3-methylimidazol-4-yl)indole Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=C(C3=C(N2C)C=CC(=C3)Br)C#CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CN1C=NC=C1C2=C(C3=C(N2C)C=CC(=C3)Br)C#CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H20BrN3O2/c1-26-14-25-13-22(26)23-19(20-11-16(24)6-8-21(20)27(23)2)7-5-15-9-17(28-3)12-18(10-15)29-4/h6,8-14H,1-4H3