(2R)-1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol Openeye Name: (2R)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol CAS Name: (2R)-1-(7-chloro-2,3-dimethyl-1-indolyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-propanol IUPAC Name: (2R)-1-(7-chloro-2,3-dimethylindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol Traditional Name: (2R)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(CN2C(=C(C3=C2C(=CC=C3)Cl)C)C)O)C

Isomeric SMILES

CC1=CC(=NN1C[C@@H](CN2C(=C(C3=C2C(=CC=C3)Cl)C)C)O)C

InChI

InChI=1S/C18H22ClN3O/c1-11-8-12(2)22(20-11)10-15(23)9-21-14(4)13(3)16-6-5-7-17(19)18(16)21/h5-8,15,23H,9-10H2,1-4H3/t15-/m1/s1