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

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(3-methylbut-1-ynyl)phenyl]methyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(3-methylbut-1-ynyl)phenyl]methyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(3-methylbut-1-ynyl)phenyl]methyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(3-methylbut-1-ynyl)phenyl]methyl]indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-[4-(3-methylbut-1-ynyl)benzyl]indol-5-ol Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO2/c1-18(2)4-5-20-6-8-21(9-7-20)17-28-26-15-14-24(30)16-25(26)19(3)27(28)22-10-12-23(29)13-11-22/h6-16,18,29-30H,17H2,1-3H3