2-[2-(2,3-dihydro-1H-inden-5-yl)-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(2-indan-5-yl-1H-indol-3-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(2-indan-5-yl-1H-indol-3-yl)-2-keto-N,N-dimethyl-acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O2/c1-23(2)21(25)20(24)18-16-8-3-4-9-17(16)22-19(18)15-11-10-13-6-5-7-14(13)12-15/h3-4,8-12,22H,5-7H2,1-2H3