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

Systemtic Name: 2-[3-[1-(2-hydroxyethyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]ethyl ethanoate Openeye Name: 2-[3-[1-(2-hydroxyethyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]ethyl acetate CAS Name: acetic acid 2-[3-[1-(2-hydroxyethyl)-2-phenyl-3-indolizinyl]-2-phenyl-1-indolizinyl]ethyl ester IUPAC Name: 2-[3-[1-(2-hydroxyethyl)-2-phenylindolizin-3-yl]-2-phenylindolizin-1-yl]ethyl acetate Traditional Name: acetic acid 2-[3-[1-(2-hydroxyethyl)-2-phenyl-indolizin-3-yl]-2-phenyl-indolizin-1-yl]ethyl ester Formula: C34H30N2O3 MolecularWeight: 514.6136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4=C(C(=C5N4C=CC=C5)CCO)C6=CC=CC=C6

Isomeric SMILES

CC(=O)OCCC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4=C(C(=C5N4C=CC=C5)CCO)C6=CC=CC=C6

InChI

InChI=1S/C34H30N2O3/c1-24(38)39-23-19-28-30-17-9-11-21-36(30)34(32(28)26-14-6-3-7-15-26)33-31(25-12-4-2-5-13-25)27(18-22-37)29-16-8-10-20-35(29)33/h2-17,20-21,37H,18-19,22-23H2,1H3