4-(2-bromanyl-4-propan-2-yl-phenoxy)-3-methyl-4-(6-methylpyrrolo[3,2-c]pyridin-1-yl)butan-1-ol

Systemtic Name: 4-(2-bromanyl-4-propan-2-yl-phenoxy)-3-methyl-4-(6-methylpyrrolo[3,2-c]pyridin-1-yl)butan-1-ol Openeye Name: 4-(2-bromo-4-isopropyl-phenoxy)-3-methyl-4-(6-methylpyrrolo[3,2-c]pyridin-1-yl)butan-1-ol CAS Name: 4-(2-bromo-4-propan-2-ylphenoxy)-3-methyl-4-(6-methyl-1-pyrrolo[3,2-c]pyridinyl)-1-butanol IUPAC Name: 4-(2-bromo-4-propan-2-ylphenoxy)-3-methyl-4-(6-methylpyrrolo[3,2-c]pyridin-1-yl)butan-1-ol Traditional Name: 4-(2-bromo-4-isopropyl-phenoxy)-3-methyl-4-(6-methylpyrrolo[3,2-c]pyridin-1-yl)butan-1-ol Formula: C22H27BrN2O2 MolecularWeight: 431.36598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C=CN(C2=C1)C(C(C)CCO)OC3=C(C=C(C=C3)C(C)C)Br

Isomeric SMILES

CC1=NC=C2C=CN(C2=C1)C(C(C)CCO)OC3=C(C=C(C=C3)C(C)C)Br

InChI

InChI=1S/C22H27BrN2O2/c1-14(2)17-5-6-21(19(23)12-17)27-22(15(3)8-10-26)25-9-7-18-13-24-16(4)11-20(18)25/h5-7,9,11-15,22,26H,8,10H2,1-4H3