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

Systemtic Name: (4-methoxyphenyl)methyl 2-(3-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate Openeye Name: (4-methoxyphenyl)methyl 2-(3-methylindolin-1-yl)pyrimidine-5-carboperoxoate CAS Name: 2-(3-methyl-2,3-dihydroindol-1-yl)-5-pyrimidinecarboperoxoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(3-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate Traditional Name: 2-(3-methylindolin-1-yl)pyrimidine-5-carboperoxoic acid p-anisyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C3=NC=C(C=N3)C(=O)OOCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CN(C2=CC=CC=C12)C3=NC=C(C=N3)C(=O)OOCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O4/c1-15-13-25(20-6-4-3-5-19(15)20)22-23-11-17(12-24-22)21(26)29-28-14-16-7-9-18(27-2)10-8-16/h3-12,15H,13-14H2,1-2H3