[1-(2,2-dimethylpropanoyl)-3,3,4,6,7-pentamethyl-2H-indol-5-yl] ethanoate

Systemtic Name: [1-(2,2-dimethylpropanoyl)-3,3,4,6,7-pentamethyl-2H-indol-5-yl] ethanoate Openeye Name: [1-(2,2-dimethylpropanoyl)-3,3,4,6,7-pentamethyl-indolin-5-yl] acetate CAS Name: acetic acid [1-(2,2-dimethyl-1-oxopropyl)-3,3,4,6,7-pentamethyl-2H-indol-5-yl] ester IUPAC Name: [1-(2,2-dimethylpropanoyl)-3,3,4,6,7-pentamethyl-2H-indol-5-yl] acetate Traditional Name: acetic acid (3,3,4,6,7-pentamethyl-1-pivaloyl-indolin-5-yl) ester Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(CN2C(=O)C(C)(C)C)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(CN2C(=O)C(C)(C)C)(C)C

InChI

InChI=1S/C20H29NO3/c1-11-12(2)17(24-14(4)22)13(3)15-16(11)21(10-20(15,8)9)18(23)19(5,6)7/h10H2,1-9H3