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

Systemtic Name: [4-(7-acetyloxy-1H-indol-4-yl)-1H-indol-7-yl] ethanoate Openeye Name: [4-(7-acetoxy-1H-indol-4-yl)-1H-indol-7-yl] acetate CAS Name: acetic acid [4-(7-acetyloxy-1H-indol-4-yl)-1H-indol-7-yl] ester IUPAC Name: [4-(7-acetyloxy-1H-indol-4-yl)-1H-indol-7-yl] acetate Traditional Name: acetic acid [4-(7-acetoxy-1H-indol-4-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=C4C=CNC4=C(C=C3)OC(=O)C)C=CN2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)C3=C4C=CNC4=C(C=C3)OC(=O)C)C=CN2

InChI

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