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

Systemtic Name: 1-ethanoyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-ethyl-2-morpholino-pentyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-ethyl-2-(4-morpholinyl)pentyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-ethyl-2-morpholino-pentyl)indoline-5-carboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)N3CCOCC3

InChI

InChI=1S/C22H33N3O3/c1-4-17(5-2)21(24-10-12-28-13-11-24)15-23-22(27)19-6-7-20-18(14-19)8-9-25(20)16(3)26/h6-7,14,17,21H,4-5,8-13,15H2,1-3H3,(H,23,27)