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

Systemtic Name: N-(2-acetamidoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: N-(2-acetamidoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C25H27N5O4 MolecularWeight: 461.51298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H27N5O4/c1-17(31)26-12-13-27-23(32)21-15-28-25(30-14-11-19-5-3-4-6-22(19)30)29-24(21)34-16-18-7-9-20(33-2)10-8-18/h3-10,15H,11-14,16H2,1-2H3,(H,26,31)(H,27,32)