N-(9H-carbazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(9H-carbazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(9H-carbazol-3-yl)-2-phenyl-acetamide CAS Name: N-(9H-carbazol-3-yl)-2-phenylacetamide IUPAC Name: N-(9H-carbazol-3-yl)-2-phenylacetamide Traditional Name: N-(9H-carbazol-3-yl)-2-phenyl-acetamide Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O/c23-20(12-14-6-2-1-3-7-14)21-15-10-11-19-17(13-15)16-8-4-5-9-18(16)22-19/h1-11,13,22H,12H2,(H,21,23)