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

Systemtic Name: 2-(1H-indol-3-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-naphthyl)acetamide Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O/c23-20(12-16-13-21-19-8-4-3-7-18(16)19)22-17-10-9-14-5-1-2-6-15(14)11-17/h1-11,13,21H,12H2,(H,22,23)