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

Systemtic Name: (4-methoxyphenyl)methyl 2-(5-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate Openeye Name: (4-methoxyphenyl)methyl 2-(5-methoxyindolin-1-yl)pyrimidine-5-carboperoxoate CAS Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-5-pyrimidinecarboperoxoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(5-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate Traditional Name: 2-(5-methoxyindolin-1-yl)pyrimidine-5-carboperoxoic acid p-anisyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COOC(=O)C2=CN=C(N=C2)N3CCC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)COOC(=O)C2=CN=C(N=C2)N3CCC4=C3C=CC(=C4)OC

InChI

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