2-(4-methoxyphenyl)-3-phenyl-indol-3-ol

Systemtic Name: 2-(4-methoxyphenyl)-3-phenyl-indol-3-ol Openeye Name: 2-(4-methoxyphenyl)-3-phenyl-indol-3-ol CAS Name: 2-(4-methoxyphenyl)-3-phenyl-3-indolol IUPAC Name: 2-(4-methoxyphenyl)-3-phenylindol-3-ol Traditional Name: 2-(4-methoxyphenyl)-3-phenyl-indol-3-ol Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2(C4=CC=CC=C4)O

InChI

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