4-[(4-methoxyphenyl)methoxy]-2-(3-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-2-(3-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Openeye Name: 4-[(4-methoxyphenyl)methoxy]-2-(3-methylindolin-1-yl)pyrimidine-5-carboxylate CAS Name: 4-[(4-methoxyphenyl)methoxy]-2-(3-methyl-2,3-dihydroindol-1-yl)-5-pyrimidinecarboxylate IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-2-(3-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Traditional Name: 2-(3-methylindolin-1-yl)-4-p-anisyloxy-pyrimidine-5-carboxylate Formula: C22H20N3O4- MolecularWeight: 390.4119

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)[O-]

Isomeric SMILES

CC1CN(C2=CC=CC=C12)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)[O-]

InChI

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