1-[5-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-oxidanyl-propoxy]-1-ethyl-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[5-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-oxidanyl-propoxy]-1-ethyl-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[5-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-hydroxy-propoxy]-1-ethyl-2-methyl-indol-3-yl]ethanone CAS Name: 1-[5-[(2R)-3-(3,5-dimethyl-1-pyrazolyl)-2-hydroxypropoxy]-1-ethyl-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[5-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-hydroxypropoxy]-1-ethyl-2-methylindol-3-yl]ethanone Traditional Name: 1-[5-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-hydroxy-propoxy]-1-ethyl-2-methyl-indol-3-yl]ethanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC(CN3C(=CC(=N3)C)C)O)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC[C@@H](CN3C(=CC(=N3)C)C)O)C(=O)C)C

InChI

InChI=1S/C21H27N3O3/c1-6-23-15(4)21(16(5)25)19-10-18(7-8-20(19)23)27-12-17(26)11-24-14(3)9-13(2)22-24/h7-10,17,26H,6,11-12H2,1-5H3/t17-/m1/s1