2-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(4-isopropylphenyl)-1H-indol-3-yl]acetate CAS Name: 2-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]acetate Traditional Name: 2-(2-p-cumenyl-1H-indol-3-yl)acetate Formula: C19H18NO2- MolecularWeight: 292.35172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)[O-]

InChI

InChI=1S/C19H19NO2/c1-12(2)13-7-9-14(10-8-13)19-16(11-18(21)22)15-5-3-4-6-17(15)20-19/h3-10,12,20H,11H2,1-2H3,(H,21,22)/p-1