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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-ethoxyphenyl)methoxy]-2-indolin-1-yl-N-(3-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-(3-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-ethoxybenzyl)oxy-2-indolin-1-yl-N-(3-pyridylmethyl)pyrimidine-5-carboxamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CN=CC=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CN=CC=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H27N5O3/c1-2-35-23-11-9-20(10-12-23)19-36-27-24(26(34)30-17-21-6-5-14-29-16-21)18-31-28(32-27)33-15-13-22-7-3-4-8-25(22)33/h3-12,14,16,18H,2,13,15,17,19H2,1H3,(H,30,34)