(3-methoxyphenyl)methyl 2-(5-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate

Systemtic Name: (3-methoxyphenyl)methyl 2-(5-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate Openeye Name: (3-methoxyphenyl)methyl 2-(5-methoxyindolin-1-yl)pyrimidine-5-carboperoxoate CAS Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-5-pyrimidinecarboperoxoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 2-(5-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate Traditional Name: 2-(5-methoxyindolin-1-yl)pyrimidine-5-carboperoxoic acid m-anisyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)C3=NC=C(C=N3)C(=O)OOCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C3=NC=C(C=N3)C(=O)OOCC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H21N3O5/c1-27-18-5-3-4-15(10-18)14-29-30-21(26)17-12-23-22(24-13-17)25-9-8-16-11-19(28-2)6-7-20(16)25/h3-7,10-13H,8-9,14H2,1-2H3