3-[[2-[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]-1H-indol-5-yl]oxy]oxolan-2-one

Systemtic Name: 3-[[2-[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]-1H-indol-5-yl]oxy]oxolan-2-one Openeye Name: 3-[[2-[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]-1H-indol-5-yl]oxy]tetrahydrofuran-2-one CAS Name: 3-[[2-[4-(3,4-dimethoxyphenyl)-2-pyrimidinyl]-1H-indol-5-yl]oxy]-2-oxolanone IUPAC Name: 3-[[2-[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]-1H-indol-5-yl]oxy]oxolan-2-one Traditional Name: 3-[[2-[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]-1H-indol-5-yl]oxy]tetrahydrofuran-2-one Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)C3=CC4=C(N3)C=CC(=C4)OC5CCOC5=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)C3=CC4=C(N3)C=CC(=C4)OC5CCOC5=O)OC

InChI

InChI=1S/C24H21N3O5/c1-29-20-6-3-14(13-22(20)30-2)18-7-9-25-23(27-18)19-12-15-11-16(4-5-17(15)26-19)32-21-8-10-31-24(21)28/h3-7,9,11-13,21,26H,8,10H2,1-2H3