N-(2,3-dihydro-1H-inden-5-yl)-2-(2-morpholin-4-ylethylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-morpholin-4-ylethylamino)ethanamide Openeye Name: N-indan-5-yl-2-(2-morpholinoethylamino)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-morpholinyl)ethylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: N-indan-5-yl-2-(2-morpholinoethylamino)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNCCN3CCOCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNCCN3CCOCC3

InChI

InChI=1S/C17H25N3O2/c21-17(13-18-6-7-20-8-10-22-11-9-20)19-16-5-4-14-2-1-3-15(14)12-16/h4-5,12,18H,1-3,6-11,13H2,(H,19,21)