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

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(2-methylpropoxy)phenyl]methyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1-[(4-isobutoxyphenyl)methyl]-3-methyl-indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(2-methylpropoxy)phenyl]methyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(2-methylpropoxy)phenyl]methyl]indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-1-(4-isobutoxybenzyl)-3-methyl-indol-5-ol Formula: C26H27NO3 MolecularWeight: 401.49748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-17(2)16-30-23-11-4-19(5-12-23)15-27-25-13-10-22(29)14-24(25)18(3)26(27)20-6-8-21(28)9-7-20/h4-14,17,28-29H,15-16H2,1-3H3