3-[3-[1-(3-oxidanylpropyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]propan-1-ol

Systemtic Name: 3-[3-[1-(3-oxidanylpropyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]propan-1-ol Openeye Name: 3-[3-[1-(3-hydroxypropyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]propan-1-ol CAS Name: 3-[3-[1-(3-hydroxypropyl)-2-phenyl-3-indolizinyl]-2-phenyl-1-indolizinyl]-1-propanol IUPAC Name: 3-[3-[1-(3-hydroxypropyl)-2-phenylindolizin-3-yl]-2-phenylindolizin-1-yl]propan-1-ol Traditional Name: 3-[3-[1-(3-hydroxypropyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]propan-1-ol Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2CCCO)C4=C(C(=C5N4C=CC=C5)CCCO)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2CCCO)C4=C(C(=C5N4C=CC=C5)CCCO)C6=CC=CC=C6

InChI

InChI=1S/C34H32N2O2/c37-23-11-17-27-29-19-7-9-21-35(29)33(31(27)25-13-3-1-4-14-25)34-32(26-15-5-2-6-16-26)28(18-12-24-38)30-20-8-10-22-36(30)34/h1-10,13-16,19-22,37-38H,11-12,17-18,23-24H2