2-[2-methyl-1-(naphthalen-1-ylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-methyl-1-(naphthalen-1-ylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-methyl-1-(1-naphthylmethyl)indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-methyl-1-(1-naphthalenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[2-methyl-1-(naphthalen-1-ylmethyl)indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-2-[2-methyl-1-(1-naphthylmethyl)indol-3-yl]acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)C(=O)C(=O)N

InChI

InChI=1S/C22H18N2O2/c1-14-20(21(25)22(23)26)18-11-4-5-12-19(18)24(14)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12H,13H2,1H3,(H2,23,26)