2-(4-methoxyphenyl)-1-phenyl-indol-4-ol

Systemtic Name: 2-(4-methoxyphenyl)-1-phenyl-indol-4-ol Openeye Name: 2-(4-methoxyphenyl)-1-phenyl-indol-4-ol CAS Name: 2-(4-methoxyphenyl)-1-phenyl-4-indolol IUPAC Name: 2-(4-methoxyphenyl)-1-phenylindol-4-ol Traditional Name: 2-(4-methoxyphenyl)-1-phenyl-indol-4-ol Formula: C21H17NO2 MolecularWeight: 315.36518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4)C=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4)C=CC=C3O

InChI

InChI=1S/C21H17NO2/c1-24-17-12-10-15(11-13-17)20-14-18-19(8-5-9-21(18)23)22(20)16-6-3-2-4-7-16/h2-14,23H,1H3