9-[(2R)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanyl-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one

Systemtic Name: 9-[(2R)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanyl-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Openeye Name: 9-[(2R)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-2-hydroxy-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one CAS Name: 9-[(2R)-3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-2-hydroxypropyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 9-[(2R)-3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-2-hydroxypropyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Traditional Name: 9-[(2R)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-2-hydroxy-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC(CN4C(=C(C(=N4)C)C(=O)C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)C[C@H](CN4C(=C(C(=N4)C)C(=O)C)C)O

InChI

InChI=1S/C23H27N3O3/c1-13-8-9-20-19(10-13)18-6-5-7-21(29)23(18)25(20)11-17(28)12-26-15(3)22(16(4)27)14(2)24-26/h8-10,17,28H,5-7,11-12H2,1-4H3/t17-/m1/s1