[3-[2-(4-methoxyphenyl)ethynyl]-1,2-diphenyl-indol-5-yl]methanol

Systemtic Name: [3-[2-(4-methoxyphenyl)ethynyl]-1,2-diphenyl-indol-5-yl]methanol Openeye Name: [3-[2-(4-methoxyphenyl)ethynyl]-1,2-diphenyl-indol-5-yl]methanol CAS Name: [3-[2-(4-methoxyphenyl)ethynyl]-1,2-diphenyl-5-indolyl]methanol IUPAC Name: [3-[2-(4-methoxyphenyl)ethynyl]-1,2-diphenylindol-5-yl]methanol Traditional Name: [3-[2-(4-methoxyphenyl)ethynyl]-1,2-diphenyl-indol-5-yl]methanol Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=C(N(C3=C2C=C(C=C3)CO)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=C(N(C3=C2C=C(C=C3)CO)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO2/c1-33-26-16-12-22(13-17-26)14-18-27-28-20-23(21-32)15-19-29(28)31(25-10-6-3-7-11-25)30(27)24-8-4-2-5-9-24/h2-13,15-17,19-20,32H,21H2,1H3