N-(2,3,5-triphenylpyrrol-1-yl)ethanamide

Systemtic Name: N-(2,3,5-triphenylpyrrol-1-yl)ethanamide Openeye Name: N-(2,3,5-triphenylpyrrol-1-yl)acetamide CAS Name: N-(2,3,5-triphenyl-1-pyrrolyl)acetamide IUPAC Name: N-(2,3,5-triphenylpyrrol-1-yl)acetamide Traditional Name: N-(2,3,5-triphenylpyrrol-1-yl)acetamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NN1C(=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-18(27)25-26-23(20-13-7-3-8-14-20)17-22(19-11-5-2-6-12-19)24(26)21-15-9-4-10-16-21/h2-17H,1H3,(H,25,27)