4,6-dimethyl-1-[(2R)-3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]pyrimidin-2-one

Systemtic Name: 4,6-dimethyl-1-[(2R)-3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]pyrimidin-2-one Openeye Name: 1-[(2R)-2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(2R)-2-hydroxy-3-(5-methyl-2,3-diphenyl-1-indolyl)propyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(2R)-2-hydroxy-3-(5-methyl-2,3-diphenylindol-1-yl)propyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[(2R)-2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]-4,6-dimethyl-pyrimidin-2-one Formula: C30H29N3O2 MolecularWeight: 463.57016

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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(=NC5=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(=CC(=NC5=O)C)C)O

InChI

InChI=1S/C30H29N3O2/c1-20-14-15-27-26(16-20)28(23-10-6-4-7-11-23)29(24-12-8-5-9-13-24)33(27)19-25(34)18-32-22(3)17-21(2)31-30(32)35/h4-17,25,34H,18-19H2,1-3H3/t25-/m0/s1