[4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-7-yl] ethanoate

Systemtic Name: [4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-7-yl] ethanoate Openeye Name: [4-(7-acetoxy-1H-indol-3-yl)-1H-indol-7-yl] acetate CAS Name: acetic acid [4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-7-yl] ester IUPAC Name: [4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-7-yl] acetate Traditional Name: acetic acid [4-(7-acetoxy-1H-indol-3-yl)-1H-indol-7-yl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)C3=CNC4=C3C=CC=C4OC(=O)C)C=CN2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)C3=CNC4=C3C=CC=C4OC(=O)C)C=CN2

InChI

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