2-[[4-(2-methyl-5-phenyl-pyrrol-1-yl)phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(2-methyl-5-phenyl-pyrrol-1-yl)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(2-methyl-5-phenyl-pyrrol-1-yl)benzoyl]amino]acetic acid CAS Name: 2-[[[4-(2-methyl-5-phenyl-1-pyrrolyl)phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(2-methyl-5-phenylpyrrol-1-yl)benzoyl]amino]acetic acid Traditional Name: 2-[[4-(2-methyl-5-phenyl-pyrrol-1-yl)benzoyl]amino]acetic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-14-7-12-18(15-5-3-2-4-6-15)22(14)17-10-8-16(9-11-17)20(25)21-13-19(23)24/h2-12H,13H2,1H3,(H,21,25)(H,23,24)