[6-acetyloxy-2-(4-acetyloxyphenyl)-1-ethyl-indol-3-yl]methyl ethanoate

Systemtic Name: [6-acetyloxy-2-(4-acetyloxyphenyl)-1-ethyl-indol-3-yl]methyl ethanoate Openeye Name: [6-acetoxy-2-(4-acetoxyphenyl)-1-ethyl-indol-3-yl]methyl acetate CAS Name: acetic acid [6-acetyloxy-2-(4-acetyloxyphenyl)-1-ethyl-3-indolyl]methyl ester IUPAC Name: [6-acetyloxy-2-(4-acetyloxyphenyl)-1-ethylindol-3-yl]methyl acetate Traditional Name: acetic acid [6-acetoxy-2-(4-acetoxyphenyl)-1-ethyl-indol-3-yl]methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC(=O)C)C(=C1C3=CC=C(C=C3)OC(=O)C)COC(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC(=O)C)C(=C1C3=CC=C(C=C3)OC(=O)C)COC(=O)C

InChI

InChI=1S/C23H23NO6/c1-5-24-22-12-19(30-16(4)27)10-11-20(22)21(13-28-14(2)25)23(24)17-6-8-18(9-7-17)29-15(3)26/h6-12H,5,13H2,1-4H3