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

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-phenethyl-indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-phenethyl-indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-phenethyl-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-phenethylindol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-phenethyl-indol-5-ol Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCC3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H21NO2/c1-16-21-15-20(26)11-12-22(21)24(14-13-17-5-3-2-4-6-17)23(16)18-7-9-19(25)10-8-18/h2-12,15,25-26H,13-14H2,1H3