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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

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