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

Systemtic Name: 1-ethanoyl-N-pyridin-3-yl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-pyridyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(3-pyridinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-pyridin-3-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-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=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CN=CC=C3

InChI

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