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

Systemtic Name: 1-propanoyl-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-propanoyl-N-(3-pyridylmethyl)indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-(3-pyridinylmethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-propanoyl-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-propionyl-N-(3-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=CN=CC=C3

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CN=CC=C3

InChI

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