2-(1,2-dimethylindol-3-yl)-N-naphthalen-1-yl-2-oxidanylidene-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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