2-[4-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]phenyl]ethanoic acid Openeye Name: 2-[4-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetic acid CAS Name: 2-[4-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetic acid IUPAC Name: 2-[4-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetic acid Traditional Name: 2-[4-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]phenyl]acetic acid Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)CC(=O)O)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)CC(=O)O)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O3/c20-18-17(19-21-13-3-1-2-4-14(13)22-19)15(24)10-23(18)12-7-5-11(6-8-12)9-16(25)26/h1-8H,9-10,20H2,(H,21,22)(H,25,26)