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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2/c24-20(18-13-22-19-11-4-3-10-17(18)19)21(25)23-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11,13,22H,12H2,(H,23,25)