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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC2=CC=CC=C21)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N(C1=CC=CC2=CC=CC=C21)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N2O/c1-14(23)22(20-13-16-8-3-5-11-18(16)21-20)19-12-6-9-15-7-2-4-10-17(15)19/h2-13,21H,1H3