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

Systemtic Name: [2-(3-acetyloxyphenyl)-1-ethyl-3-methyl-indol-6-yl] ethanoate Openeye Name: [2-(3-acetoxyphenyl)-1-ethyl-3-methyl-indol-6-yl] acetate CAS Name: acetic acid [2-(3-acetyloxyphenyl)-1-ethyl-3-methyl-6-indolyl] ester IUPAC Name: [2-(3-acetyloxyphenyl)-1-ethyl-3-methylindol-6-yl] acetate Traditional Name: acetic acid [2-(3-acetoxyphenyl)-1-ethyl-3-methyl-indol-6-yl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-5-22-20-12-18(26-15(4)24)9-10-19(20)13(2)21(22)16-7-6-8-17(11-16)25-14(3)23/h6-12H,5H2,1-4H3