1-ethanoyl-N-pyridin-2-yl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-pyridin-2-yl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-pyridyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(2-pyridinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-pyridin-2-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-pyridyl)indoline-5-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=N3

InChI

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