4-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[2-(4-methoxyphenyl)-1-methyl-3-indolyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[2-(4-methoxyphenyl)-1-methylindol-3-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]-2-methyl-but-3-yn-2-ol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=C(N(C2=CC=CC=C21)C)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)(C#CC1=C(N(C2=CC=CC=C21)C)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H21NO2/c1-21(2,23)14-13-18-17-7-5-6-8-19(17)22(3)20(18)15-9-11-16(24-4)12-10-15/h5-12,23H,1-4H3