(2,3-diphenylindolizin-1-yl) ethanoate

Systemtic Name: (2,3-diphenylindolizin-1-yl) ethanoate Openeye Name: (2,3-diphenylindolizin-1-yl) acetate CAS Name: acetic acid (2,3-diphenyl-1-indolizinyl) ester IUPAC Name: (2,3-diphenylindolizin-1-yl) acetate Traditional Name: acetic acid (2,3-diphenylindolizin-1-yl) ester Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-16(24)25-22-19-14-8-9-15-23(19)21(18-12-6-3-7-13-18)20(22)17-10-4-2-5-11-17/h2-15H,1H3