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

Systemtic Name: 1-propanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-propanoyl-N-(2-pyridylmethyl)indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-(2-pyridinylmethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-propanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-propionyl-N-(2-pyridylmethyl)indoline-2-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-2-17(22)21-15-9-4-3-7-13(15)11-16(21)18(23)20-12-14-8-5-6-10-19-14/h3-10,16H,2,11-12H2,1H3,(H,20,23)