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

Systemtic Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(5-methoxyindolin-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(3-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(3-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-m-anisyloxy-2-(5-methoxyindolin-1-yl)-N-(3-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=CN=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC(=CC=C4)OC)C(=O)NCC5=CN=CC=C5

InChI

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