2-(1-methylindol-3-yl)-N-naphthalen-1-yl-2-oxidanylidene-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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