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

Systemtic Name: 2-(2-ethyl-1-phenyl-indol-3-yl)ethanoate Openeye Name: 2-(2-ethyl-1-phenyl-indol-3-yl)acetate CAS Name: 2-(2-ethyl-1-phenyl-3-indolyl)acetate IUPAC Name: 2-(2-ethyl-1-phenylindol-3-yl)acetate Traditional Name: 2-(2-ethyl-1-phenyl-indol-3-yl)acetate Formula: C18H16NO2- MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C18H17NO2/c1-2-16-15(12-18(20)21)14-10-6-7-11-17(14)19(16)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,21)/p-1