1-[3,5-dimethyl-1-[(2R)-3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]pyrazol-4-yl]ethanone

Systemtic Name: 1-[3,5-dimethyl-1-[(2R)-3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]pyrazol-4-yl]ethanone Openeye Name: 1-[1-[(2R)-2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[(2R)-2-hydroxy-3-(5-methyl-2,3-diphenyl-1-indolyl)propyl]-3,5-dimethyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[(2R)-2-hydroxy-3-(5-methyl-2,3-diphenylindol-1-yl)propyl]-3,5-dimethylpyrazol-4-yl]ethanone Traditional Name: 1-[1-[(2R)-2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5C(=C(C(=N5)C)C(=O)C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](CN5C(=C(C(=N5)C)C(=O)C)C)O

InChI

InChI=1S/C31H31N3O2/c1-20-15-16-28-27(17-20)30(24-11-7-5-8-12-24)31(25-13-9-6-10-14-25)33(28)18-26(36)19-34-22(3)29(23(4)35)21(2)32-34/h5-17,26,36H,18-19H2,1-4H3/t26-/m1/s1