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

Systemtic Name: 1-(cyclohexylmethyl)-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-(cyclohexylmethyl)-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-(cyclohexylmethyl)-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-(cyclohexylmethyl)-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-(cyclohexylmethyl)-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3CCCCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3CCCCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H25NO2/c1-15-20-13-19(25)11-12-21(20)23(14-16-5-3-2-4-6-16)22(15)17-7-9-18(24)10-8-17/h7-13,16,24-25H,2-6,14H2,1H3