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

Systemtic Name: 2-(1H-indol-3-yl)-N-naphthalen-1-yl-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1-naphthyl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1-naphthalenyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-naphthalen-1-yl-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(1-naphthyl)acetamide Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H14N2O2/c23-19(16-12-21-17-10-4-3-9-15(16)17)20(24)22-18-11-5-7-13-6-1-2-8-14(13)18/h1-12,21H,(H,22,24)