2-indol-1-yl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-indol-1-yl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-indol-1-yl-N-(1-naphthyl)acetamide CAS Name: 2-(1-indolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-indol-1-yl-N-naphthalen-1-ylacetamide Traditional Name: 2-indol-1-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)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=CC4=CC=CC=C43

InChI

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