2-azanyl-N-(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-azanyl-N-(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-amino-N-[1-(pyridine-2-carbonyl)indolin-5-yl]acetamide CAS Name: 2-amino-N-[1-[oxo(2-pyridinyl)methyl]-2,3-dihydroindol-5-yl]acetamide IUPAC Name: 2-amino-N-[1-(pyridine-2-carbonyl)-2,3-dihydroindol-5-yl]acetamide Traditional Name: 2-amino-N-(1-picolinoylindolin-5-yl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)CN)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)CN)C(=O)C3=CC=CC=N3

InChI

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