[7-(6-acetyloxy-1H-indol-7-yl)-1H-indol-6-yl] ethanoate

Systemtic Name: [7-(6-acetyloxy-1H-indol-7-yl)-1H-indol-6-yl] ethanoate Openeye Name: [7-(6-acetoxy-1H-indol-7-yl)-1H-indol-6-yl] acetate CAS Name: acetic acid [7-(6-acetyloxy-1H-indol-7-yl)-1H-indol-6-yl] ester IUPAC Name: [7-(6-acetyloxy-1H-indol-7-yl)-1H-indol-6-yl] acetate Traditional Name: acetic acid [7-(6-acetoxy-1H-indol-7-yl)-1H-indol-6-yl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=CN2)C3=C(C=CC4=C3NC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=CN2)C3=C(C=CC4=C3NC=C4)OC(=O)C

InChI

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