1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol

Systemtic Name: 1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Openeye Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol CAS Name: 1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol IUPAC Name: 1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Traditional Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O)C)Br

InChI

InChI=1S/C23H24BrN3O2/c1-15-23(24)16(2)27(25-15)14-19(28)13-26-21-7-5-4-6-18(21)12-22(26)17-8-10-20(29-3)11-9-17/h4-12,19,28H,13-14H2,1-3H3