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

Systemtic Name: 1-ethanoyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(4-methyl-2-morpholino-pentyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-methyl-2-morpholin-4-ylpentyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-methyl-2-morpholino-pentyl)indoline-5-carboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-15(2)12-19(23-8-10-27-11-9-23)14-22-21(26)18-4-5-20-17(13-18)6-7-24(20)16(3)25/h4-5,13,15,19H,6-12,14H2,1-3H3,(H,22,26)