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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(phenylmethyl)pyrimidine-5-carboxamide Openeye Name: N-benzyl-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(phenylmethyl)-5-pyrimidinecarboxamide IUPAC Name: N-benzyl-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-benzyl-2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=CC=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=CC=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O3/c1-34-23-13-11-21(12-14-23)19-35-27-24(26(33)29-17-20-7-3-2-4-8-20)18-30-28(31-27)32-16-15-22-9-5-6-10-25(22)32/h2-14,18H,15-17,19H2,1H3,(H,29,33)