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

Systemtic Name: 1-ethanoyl-N-(3-pyrrolidin-1-ylpropyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(3-pyrrolidin-1-ylpropyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-(1-pyrrolidinyl)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(3-pyrrolidin-1-ylpropyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(3-pyrrolidinopropyl)indoline-2-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCCC3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCCC3

InChI

InChI=1S/C18H25N3O2/c1-14(22)21-16-8-3-2-7-15(16)13-17(21)18(23)19-9-6-12-20-10-4-5-11-20/h2-3,7-8,17H,4-6,9-13H2,1H3,(H,19,23)