1-ethanoyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-keto-3-pyrrolidino-propyl)indoline-5-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-13(22)21-11-7-14-12-15(4-5-16(14)21)18(24)19-8-6-17(23)20-9-2-3-10-20/h4-5,12H,2-3,6-11H2,1H3,(H,19,24)