6-(1-methylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one

Systemtic Name: 6-(1-methylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one Openeye Name: 6-(1-methylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one CAS Name: 6-(1-methyl-5-indolyl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one IUPAC Name: 6-(1-methylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one Traditional Name: 6-(1-methylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=C(C4=C(O3)NC(=O)N=C4)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=C(C4=C(O3)NC(=O)N=C4)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C24H21N3O5/c1-27-8-7-13-9-14(5-6-17(13)27)21-20(16-12-25-24(28)26-23(16)32-21)15-10-18(29-2)22(31-4)19(11-15)30-3/h5-12H,1-4H3,(H,25,26,28)