ethyl N-(8-pyrrol-1-ylnaphthalen-1-yl)carbamate

Systemtic Name: ethyl N-(8-pyrrol-1-ylnaphthalen-1-yl)carbamate Openeye Name: ethyl N-(8-pyrrol-1-yl-1-naphthyl)carbamate CAS Name: N-[8-(1-pyrrolyl)-1-naphthalenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(8-pyrrol-1-ylnaphthalen-1-yl)carbamate Traditional Name: N-(8-pyrrol-1-yl-1-naphthyl)carbamic acid ethyl ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-2-21-17(20)18-14-9-5-7-13-8-6-10-15(16(13)14)19-11-3-4-12-19/h3-12H,2H2,1H3,(H,18,20)