1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol Openeye Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-propanol IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol Traditional Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CN3C(=CC(=N3)C)C)O)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2CC(CN3C(=CC(=N3)C)C)O)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H31N3O/c1-20-15-21(2)29-27(16-20)28(24-11-7-5-8-12-24)30(25-13-9-6-10-14-25)32(29)18-26(34)19-33-23(4)17-22(3)31-33/h5-17,26,34H,18-19H2,1-4H3