1-ethanoyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-morpholino-1-phenyl-ethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(4-morpholinyl)-1-phenylethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2-morpholin-4-yl-1-phenylethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-morpholino-1-phenyl-ethyl)indoline-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-17(27)26-10-9-19-15-20(7-8-22(19)26)23(28)24-21(18-5-3-2-4-6-18)16-25-11-13-29-14-12-25/h2-8,15,21H,9-14,16H2,1H3,(H,24,28)