4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-2-oxoethyl]-4-oxobutanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(C)C(=O)CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H22N2O3/c1-19(2)17(22)11-18-16(21)9-8-15(20)14-7-6-12-4-3-5-13(12)10-14/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,18,21)