N-(2-pyrrol-1-ylethyl)naphthalene-1-carboxamide

Systemtic Name: N-(2-pyrrol-1-ylethyl)naphthalene-1-carboxamide Openeye Name: N-(2-pyrrol-1-ylethyl)naphthalene-1-carboxamide CAS Name: N-[2-(1-pyrrolyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-(2-pyrrol-1-ylethyl)naphthalene-1-carboxamide Traditional Name: N-(2-pyrrol-1-ylethyl)-1-naphthamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCN3C=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCN3C=CC=C3

InChI

InChI=1S/C17H16N2O/c20-17(18-10-13-19-11-3-4-12-19)16-9-5-7-14-6-1-2-8-15(14)16/h1-9,11-12H,10,13H2,(H,18,20)