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

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

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C=CC4=CC=CC=C43

InChI

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