2-(4-methoxyphenoxy)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(pyridine-4-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-2-(4-methoxyphenoxy)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C23H21N3O4/c1-29-19-4-6-20(7-5-19)30-15-22(27)25-18-3-2-16-10-13-26(21(16)14-18)23(28)17-8-11-24-12-9-17/h2-9,11-12,14H,10,13,15H2,1H3,(H,25,27)