4-[4-(2-morpholin-4-ylethyl)-2-phenyl-pyrrolo[1,2-a]benzimidazol-3-yl]benzene-1,2-diol

Systemtic Name: 4-[4-(2-morpholin-4-ylethyl)-2-phenyl-pyrrolo[1,2-a]benzimidazol-3-yl]benzene-1,2-diol Openeye Name: 4-[4-(2-morpholinoethyl)-2-phenyl-pyrrolo[1,2-a]benzimidazol-3-yl]benzene-1,2-diol CAS Name: 4-[4-[2-(4-morpholinyl)ethyl]-2-phenyl-3-pyrrolo[1,2-a]benzimidazolyl]benzene-1,2-diol IUPAC Name: 4-[4-(2-morpholin-4-ylethyl)-2-phenylpyrrolo[1,2-a]benzimidazol-3-yl]benzene-1,2-diol Traditional Name: 4-[4-(2-morpholinoethyl)-2-phenyl-pyrrolo[1,2-a]benzimidazol-3-yl]pyrocatechol Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N4C2=C(C(=C4)C5=CC=CC=C5)C6=CC(=C(C=C6)O)O

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N4C2=C(C(=C4)C5=CC=CC=C5)C6=CC(=C(C=C6)O)O

InChI

InChI=1S/C28H27N3O3/c32-25-11-10-21(18-26(25)33)27-22(20-6-2-1-3-7-20)19-31-24-9-5-4-8-23(24)30(28(27)31)13-12-29-14-16-34-17-15-29/h1-11,18-19,32-33H,12-17H2