N,N-dimethyl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N,N-dimethyl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N,N-dimethyl-2-[2-(2-naphthyl)-1H-indol-3-yl]-2-oxo-acetamide CAS Name: N,N-dimethyl-2-[2-(2-naphthalenyl)-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: N,N-dimethyl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N,N-dimethyl-2-[2-(2-naphthyl)-1H-indol-3-yl]acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O2/c1-24(2)22(26)21(25)19-17-9-5-6-10-18(17)23-20(19)16-12-11-14-7-3-4-8-15(14)13-16/h3-13,23H,1-2H3