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

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(2-methylimidazol-1-yl)propan-2-ol Openeye Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(2-methylimidazol-1-yl)propan-2-ol CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(2-methyl-1-imidazolyl)-2-propanol IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(2-methylimidazol-1-yl)propan-2-ol Traditional Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(2-methylimidazol-1-yl)propan-2-ol Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CN3C=CN=C3C)O)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2CC(CN3C=CN=C3C)O)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

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