4-[(8E)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-6,7-dihydro-3H-pyrrolo[3,2-e]benzimidazol-2-yl]benzoic acid

Systemtic Name: 4-[(8E)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-6,7-dihydro-3H-pyrrolo[3,2-e]benzimidazol-2-yl]benzoic acid Openeye Name: 4-[(8E)-8-[(3-methoxy-1H-pyrrol-2-yl)methylene]-6,7-dihydro-3H-pyrrolo[3,2-e]benzimidazol-2-yl]benzoic acid CAS Name: 4-[(8E)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-6,7-dihydro-3H-pyrrolo[3,2-e]benzimidazol-2-yl]benzoic acid IUPAC Name: 4-[(8E)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-6,7-dihydro-3H-pyrrolo[3,2-e]benzimidazol-2-yl]benzoic acid Traditional Name: 4-[(8E)-8-[(3-methoxy-1H-pyrrol-2-yl)methylene]-6,7-dihydro-3H-pyrrolo[3,2-e]benzimidazol-2-yl]benzoic acid Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2CNC3=C2C4=C(C=C3)NC(=N4)C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/CNC3=C2C4=C(C=C3)NC(=N4)C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C22H18N4O3/c1-29-18-8-9-23-17(18)10-14-11-24-15-6-7-16-20(19(14)15)26-21(25-16)12-2-4-13(5-3-12)22(27)28/h2-10,23-24H,11H2,1H3,(H,25,26)(H,27,28)/b14-10-