[2-(6-acetyloxy-1H-indol-7-yl)-1H-indol-6-yl] ethanoate

Systemtic Name: [2-(6-acetyloxy-1H-indol-7-yl)-1H-indol-6-yl] ethanoate Openeye Name: [2-(6-acetoxy-1H-indol-7-yl)-1H-indol-6-yl] acetate CAS Name: acetic acid [2-(6-acetyloxy-1H-indol-7-yl)-1H-indol-6-yl] ester IUPAC Name: [2-(6-acetyloxy-1H-indol-7-yl)-1H-indol-6-yl] acetate Traditional Name: acetic acid [2-(6-acetoxy-1H-indol-7-yl)-1H-indol-6-yl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(N2)C3=C(C=CC4=C3NC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(N2)C3=C(C=CC4=C3NC=C4)OC(=O)C

InChI

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