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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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