2-(4-hydroxyphenyl)-3-methyl-1-phenyl-indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-phenyl-indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-phenyl-indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-phenyl-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-phenylindol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-phenyl-indol-5-ol Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

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