1-ethanoyl-N-(2-pyridin-3-ylethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(2-pyridin-3-ylethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(3-pyridyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(3-pyridinyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2-pyridin-3-ylethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(3-pyridyl)ethyl]indoline-5-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-13(22)21-10-7-15-11-16(4-5-17(15)21)18(23)20-9-6-14-3-2-8-19-12-14/h2-5,8,11-12H,6-7,9-10H2,1H3,(H,20,23)