2-(2,3-dihydroindol-1-yl)-N-(2-hydroxyethyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-hydroxyethyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(2-hydroxyethyl)-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-hydroxyethyl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-hydroxyethyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(2-hydroxyethyl)-2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCCO)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCCO)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O4/c1-30-18-8-6-16(7-9-18)15-31-22-19(21(29)24-11-13-28)14-25-23(26-22)27-12-10-17-4-2-3-5-20(17)27/h2-9,14,28H,10-13,15H2,1H3,(H,24,29)