1-(3,5-dimethylpyrazol-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: 1-(3,5-dimethylpyrazol-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: 1-(3,5-dimethylpyrazol-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-(3,5-dimethyl-1-pyrazolyl)-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: 1-(3,5-dimethylpyrazol-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C29H29N3O MolecularWeight: 435.56006

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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(=CC(=N5)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O/c1-20-14-15-27-26(16-20)28(23-10-6-4-7-11-23)29(24-12-8-5-9-13-24)31(27)18-25(33)19-32-22(3)17-21(2)30-32/h4-17,25,33H,18-19H2,1-3H3