1-ethanoyl-N-(3-pyrazol-1-ylpropyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-pyrazol-1-ylpropyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-pyrazol-1-ylpropyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(1-pyrazolyl)propyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3-pyrazol-1-ylpropyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-pyrazol-1-ylpropyl)indoline-5-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C17H20N4O2/c1-13(22)21-11-6-14-12-15(4-5-16(14)21)17(23)18-7-2-9-20-10-3-8-19-20/h3-5,8,10,12H,2,6-7,9,11H2,1H3,(H,18,23)