3-(2-methyl-5-phenyl-pyrrol-1-yl)benzoate

Systemtic Name: 3-(2-methyl-5-phenyl-pyrrol-1-yl)benzoate Openeye Name: 3-(2-methyl-5-phenyl-pyrrol-1-yl)benzoate CAS Name: 3-(2-methyl-5-phenyl-1-pyrrolyl)benzoate IUPAC Name: 3-(2-methyl-5-phenylpyrrol-1-yl)benzoate Traditional Name: 3-(2-methyl-5-phenyl-pyrrol-1-yl)benzoate Formula: C18H14NO2- MolecularWeight: 276.30926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-13-10-11-17(14-6-3-2-4-7-14)19(13)16-9-5-8-15(12-16)18(20)21/h2-12H,1H3,(H,20,21)/p-1