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

Systemtic Name: 1-ethanoyl-N-(2-morpholin-4-ylethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(2-morpholinoethyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(4-morpholinyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(2-morpholin-4-ylethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(2-morpholinoethyl)indoline-2-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H23N3O3/c1-13(21)20-15-5-3-2-4-14(15)12-16(20)17(22)18-6-7-19-8-10-23-11-9-19/h2-5,16H,6-12H2,1H3,(H,18,22)