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

Systemtic Name: 2-azanyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-amino-N-[1-(pyridine-3-carbonyl)indolin-6-yl]acetamide CAS Name: 2-amino-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-amino-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-amino-N-(1-nicotinoylindolin-6-yl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CN)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CN)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H16N4O2/c17-9-15(21)19-13-4-3-11-5-7-20(14(11)8-13)16(22)12-2-1-6-18-10-12/h1-4,6,8,10H,5,7,9,17H2,(H,19,21)