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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-indan-5-yl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-18(2)16(21)11-19(3)10-15(20)17-14-8-7-12-5-4-6-13(12)9-14/h7-9H,4-6,10-11H2,1-3H3,(H,17,20)