N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-indan-5-yl-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: N-indan-5-yl-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)CC(=O)N3CCOCC3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H25N3O3/c1-20(13-18(23)21-7-9-24-10-8-21)12-17(22)19-16-6-5-14-3-2-4-15(14)11-16/h5-6,11H,2-4,7-10,12-13H2,1H3,(H,19,22)