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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=CC=N3)N4CCC5=C4C=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=CC=N3)N4CCC5=C4C=CC=C5OC

InChI

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