2-(1-ethyl-5-methyl-2-phenyl-indol-3-yl)ethanoate

Systemtic Name: 2-(1-ethyl-5-methyl-2-phenyl-indol-3-yl)ethanoate Openeye Name: 2-(1-ethyl-5-methyl-2-phenyl-indol-3-yl)acetate CAS Name: 2-(1-ethyl-5-methyl-2-phenyl-3-indolyl)acetate IUPAC Name: 2-(1-ethyl-5-methyl-2-phenylindol-3-yl)acetate Traditional Name: 2-(1-ethyl-5-methyl-2-phenyl-indol-3-yl)acetate Formula: C19H18NO2- MolecularWeight: 292.35172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=C1C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C(=C1C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C19H19NO2/c1-3-20-17-10-9-13(2)11-15(17)16(12-18(21)22)19(20)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,21,22)/p-1