1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: 1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: 1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(5,7-dimethyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C30H30BrN3O MolecularWeight: 528.4827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30BrN3O/c1-19-15-20(2)29-26(16-19)27(23-11-7-5-8-12-23)30(24-13-9-6-10-14-24)33(29)17-25(35)18-34-22(4)28(31)21(3)32-34/h5-16,25,35H,17-18H2,1-4H3