[7-(4-acetyloxy-1H-indol-7-yl)-1H-indol-4-yl] ethanoate

Systemtic Name: [7-(4-acetyloxy-1H-indol-7-yl)-1H-indol-4-yl] ethanoate Openeye Name: [7-(4-acetoxy-1H-indol-7-yl)-1H-indol-4-yl] acetate CAS Name: acetic acid [7-(4-acetyloxy-1H-indol-7-yl)-1H-indol-4-yl] ester IUPAC Name: [7-(4-acetyloxy-1H-indol-7-yl)-1H-indol-4-yl] acetate Traditional Name: acetic acid [7-(4-acetoxy-1H-indol-7-yl)-1H-indol-4-yl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CNC2=C(C=C1)C3=C4C(=C(C=C3)OC(=O)C)C=CN4

Isomeric SMILES

CC(=O)OC1=C2C=CNC2=C(C=C1)C3=C4C(=C(C=C3)OC(=O)C)C=CN4

InChI

InChI=1S/C20H16N2O4/c1-11(23)25-17-5-3-13(19-15(17)7-9-21-19)14-4-6-18(26-12(2)24)16-8-10-22-20(14)16/h3-10,21-22H,1-2H3