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

Systemtic Name: 2-(2-methyl-3-propan-2-yl-1H-indol-5-yl)ethanoate Openeye Name: 2-(3-isopropyl-2-methyl-1H-indol-5-yl)acetate CAS Name: 2-(2-methyl-3-propan-2-yl-1H-indol-5-yl)acetate IUPAC Name: 2-(2-methyl-3-propan-2-yl-1H-indol-5-yl)acetate Traditional Name: 2-(3-isopropyl-2-methyl-1H-indol-5-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)CC(=O)[O-])C(C)C

Isomeric SMILES

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

InChI

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