3-[2-(4-methoxyphenyl)ethynyl]-2-phenyl-1H-indole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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