2-(4-methoxyphenyl)-3-(2-phenylethynyl)-1H-indole

Systemtic Name: 2-(4-methoxyphenyl)-3-(2-phenylethynyl)-1H-indole Openeye Name: 2-(4-methoxyphenyl)-3-(2-phenylethynyl)-1H-indole CAS Name: 2-(4-methoxyphenyl)-3-(2-phenylethynyl)-1H-indole IUPAC Name: 2-(4-methoxyphenyl)-3-(2-phenylethynyl)-1H-indole Traditional Name: 2-(4-methoxyphenyl)-3-(2-phenylethynyl)-1H-indole Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C#CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C#CC4=CC=CC=C4

InChI

InChI=1S/C23H17NO/c1-25-19-14-12-18(13-15-19)23-21(16-11-17-7-3-2-4-8-17)20-9-5-6-10-22(20)24-23/h2-10,12-15,24H,1H3