1-ethanoyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-morpholinopropyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(4-morpholinyl)propyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-morpholinopropyl)indoline-5-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H25N3O3/c1-14(22)21-8-5-15-13-16(3-4-17(15)21)18(23)19-6-2-7-20-9-11-24-12-10-20/h3-4,13H,2,5-12H2,1H3,(H,19,23)