1-ethanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(2-pyridylmethyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(2-pyridinylmethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(2-pyridylmethyl)indoline-2-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2/c1-12(21)20-15-8-3-2-6-13(15)10-16(20)17(22)19-11-14-7-4-5-9-18-14/h2-9,16H,10-11H2,1H3,(H,19,22)