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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-2-phenyl-ethyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-2-phenylethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylamino)-2-phenylethyl]-4-oxobutanamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-25(2)21(18-7-4-3-5-8-18)16-24-23(27)14-13-22(26)20-12-11-17-9-6-10-19(17)15-20/h3-5,7-8,11-12,15,21H,6,9-10,13-14,16H2,1-2H3,(H,24,27)