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

Systemtic Name: 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)ethanoate Openeye Name: 2-(5-isopropyl-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)acetate IUPAC Name: 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)acetate Traditional Name: 2-(5-isopropyl-2-methyl-1H-indol-3-yl)acetate Formula: C14H16NO2- MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-8(2)10-4-5-13-12(6-10)11(7-14(16)17)9(3)15-13/h4-6,8,15H,7H2,1-3H3,(H,16,17)/p-1