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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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