N-(8-pyrrol-1-ylnaphthalen-1-yl)ethanamide

Systemtic Name: N-(8-pyrrol-1-ylnaphthalen-1-yl)ethanamide Openeye Name: N-(8-pyrrol-1-yl-1-naphthyl)acetamide CAS Name: N-[8-(1-pyrrolyl)-1-naphthalenyl]acetamide IUPAC Name: N-(8-pyrrol-1-ylnaphthalen-1-yl)acetamide Traditional Name: N-(8-pyrrol-1-yl-1-naphthyl)acetamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C16H14N2O/c1-12(19)17-14-8-4-6-13-7-5-9-15(16(13)14)18-10-2-3-11-18/h2-11H,1H3,(H,17,19)