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

Systemtic Name: 1-ethanoyl-N-(4-morpholin-4-ylbutyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(4-morpholinobutyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-(4-morpholinyl)butyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-morpholin-4-ylbutyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-morpholinobutyl)indoline-5-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCCN3CCOCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCCN3CCOCC3

InChI

InChI=1S/C19H27N3O3/c1-15(23)22-9-6-16-14-17(4-5-18(16)22)19(24)20-7-2-3-8-21-10-12-25-13-11-21/h4-5,14H,2-3,6-13H2,1H3,(H,20,24)