2-(3-hydroxyphenyl)-3-methyl-1-(phenylmethyl)indol-5-ol

Systemtic Name: 2-(3-hydroxyphenyl)-3-methyl-1-(phenylmethyl)indol-5-ol Openeye Name: 1-benzyl-2-(3-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 2-(3-hydroxyphenyl)-3-methyl-1-(phenylmethyl)-5-indolol IUPAC Name: 1-benzyl-2-(3-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-benzyl-2-(3-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H19NO2/c1-15-20-13-19(25)10-11-21(20)23(14-16-6-3-2-4-7-16)22(15)17-8-5-9-18(24)12-17/h2-13,24-25H,14H2,1H3