N-cyclohepta[b]pyrrol-2-yl-2-phenyl-ethanamide

Systemtic Name: N-cyclohepta[b]pyrrol-2-yl-2-phenyl-ethanamide Openeye Name: N-cyclohepta[b]pyrrol-2-yl-2-phenyl-acetamide CAS Name: N-(2-cyclohepta[b]pyrrolyl)-2-phenylacetamide IUPAC Name: N-cyclohepta[b]pyrrol-2-yl-2-phenylacetamide Traditional Name: N-cyclohepta[b]pyrrol-2-yl-2-phenyl-acetamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC3=CC=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC3=CC=CC=CC3=N2

InChI

InChI=1S/C17H14N2O/c20-17(11-13-7-3-1-4-8-13)19-16-12-14-9-5-2-6-10-15(14)18-16/h1-10,12H,11H2,(H,18,19,20)