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

Systemtic Name: 2-methoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-methoxy-N-[1-(pyridine-4-carbonyl)indolin-6-yl]acetamide CAS Name: 2-methoxy-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-methoxy-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-2-methoxy-acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=NC=C3)C=C1

Isomeric SMILES

COCC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=NC=C3)C=C1

InChI

InChI=1S/C17H17N3O3/c1-23-11-16(21)19-14-3-2-12-6-9-20(15(12)10-14)17(22)13-4-7-18-8-5-13/h2-5,7-8,10H,6,9,11H2,1H3,(H,19,21)