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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-naphthalen-1-yl-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-naphthyl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-naphthalenyl)-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-naphthalen-1-yl-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(1-naphthyl)acetamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2/c1-13-19(16-10-4-5-11-18(16)22-13)20(24)21(25)23-17-12-6-8-14-7-2-3-9-15(14)17/h2-12,22H,1H3,(H,23,25)