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

Systemtic Name: 2-(3-methylphenoxy)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[1-(pyridine-3-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-(1-nicotinoylindolin-6-yl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C23H21N3O3/c1-16-4-2-6-20(12-16)29-15-22(27)25-19-8-7-17-9-11-26(21(17)13-19)23(28)18-5-3-10-24-14-18/h2-8,10,12-14H,9,11,15H2,1H3,(H,25,27)