2-[3-[1-(2-hydroxyethyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]ethanol

Systemtic Name: 2-[3-[1-(2-hydroxyethyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]ethanol Openeye Name: 2-[3-[1-(2-hydroxyethyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]ethanol CAS Name: 2-[3-[1-(2-hydroxyethyl)-2-phenyl-3-indolizinyl]-2-phenyl-1-indolizinyl]ethanol IUPAC Name: 2-[3-[1-(2-hydroxyethyl)-2-phenylindolizin-3-yl]-2-phenylindolizin-1-yl]ethanol Traditional Name: 2-[3-[1-(2-hydroxyethyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]ethanol Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2CCO)C4=C(C(=C5N4C=CC=C5)CCO)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2CCO)C4=C(C(=C5N4C=CC=C5)CCO)C6=CC=CC=C6

InChI

InChI=1S/C32H28N2O2/c35-21-17-25-27-15-7-9-19-33(27)31(29(25)23-11-3-1-4-12-23)32-30(24-13-5-2-6-14-24)26(18-22-36)28-16-8-10-20-34(28)32/h1-16,19-20,35-36H,17-18,21-22H2