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

Systemtic Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(5-methoxyindolin-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-m-anisyloxy-2-(5-methoxyindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC(=CC=C4)OC)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC(=CC=C4)OC)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C28H27N5O4/c1-35-22-8-5-6-19(14-22)18-37-27-24(26(34)30-16-21-7-3-4-12-29-21)17-31-28(32-27)33-13-11-20-15-23(36-2)9-10-25(20)33/h3-10,12,14-15,17H,11,13,16,18H2,1-2H3,(H,30,34)