2,6-dimethyl-1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]-5-phenyl-pyrimidin-4-one

Systemtic Name: 2,6-dimethyl-1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]-5-phenyl-pyrimidin-4-one Openeye Name: 1-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one CAS Name: 2,6-dimethyl-1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]-5-phenyl-4-pyrimidinone IUPAC Name: 2,6-dimethyl-1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]-5-phenylpyrimidin-4-one Traditional Name: 1-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCN4C(=C(C(=O)N=C4C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCN4C(=C(C(=O)N=C4C)C5=CC=CC=C5)C

InChI

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