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

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]acetamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-11(20)18-14-3-2-12-6-9-19(15(12)10-14)16(21)13-4-7-17-8-5-13/h2-5,7-8,10H,6,9H2,1H3,(H,18,20)