1-[3-(2,3-diphenylindol-1-yl)-2-oxidanyl-propyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[3-(2,3-diphenylindol-1-yl)-2-oxidanyl-propyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[3-(2,3-diphenylindol-1-yl)-2-hydroxy-propyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[3-(2,3-diphenyl-1-indolyl)-2-hydroxypropyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[3-(2,3-diphenylindol-1-yl)-2-hydroxypropyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[3-(2,3-diphenylindol-1-yl)-2-hydroxy-propyl]-4,6-dimethyl-pyrimidin-2-one Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)O)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)O)C

InChI

InChI=1S/C29H27N3O2/c1-20-17-21(2)31(29(34)30-20)18-24(33)19-32-26-16-10-9-15-25(26)27(22-11-5-3-6-12-22)28(32)23-13-7-4-8-14-23/h3-17,24,33H,18-19H2,1-2H3