(2S)-1-(3,5-dimethylpyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(3,5-dimethylpyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Openeye Name: (2S)-1-(3,5-dimethylpyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol CAS Name: (2S)-1-(3,5-dimethyl-1-pyrazolyl)-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol IUPAC Name: (2S)-1-(3,5-dimethylpyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Traditional Name: (2S)-1-(3,5-dimethylpyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NN1C[C@H](CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O)C

InChI

InChI=1S/C23H25N3O2/c1-16-12-17(2)26(24-16)15-20(27)14-25-22-7-5-4-6-19(22)13-23(25)18-8-10-21(28-3)11-9-18/h4-13,20,27H,14-15H2,1-3H3/t20-/m0/s1