2-(5-tert-butyl-2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(5-tert-butyl-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(5-tert-butyl-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(5-tert-butyl-2-methyl-1H-indol-3-yl)acetate IUPAC Name: 2-(5-tert-butyl-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(5-tert-butyl-2-methyl-1H-indol-3-yl)acetate Formula: C15H18NO2- MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(C)(C)C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(C)(C)C)CC(=O)[O-]

InChI

InChI=1S/C15H19NO2/c1-9-11(8-14(17)18)12-7-10(15(2,3)4)5-6-13(12)16-9/h5-7,16H,8H2,1-4H3,(H,17,18)/p-1