2-(1-phenethylindol-3-yl)ethanoate

Systemtic Name: 2-(1-phenethylindol-3-yl)ethanoate Openeye Name: 2-(1-phenethylindol-3-yl)acetate CAS Name: 2-(1-phenethyl-3-indolyl)acetate IUPAC Name: 2-(1-phenethylindol-3-yl)acetate Traditional Name: 2-(1-phenethylindol-3-yl)acetate Formula: C18H16NO2- MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C18H17NO2/c20-18(21)12-15-13-19(17-9-5-4-8-16(15)17)11-10-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,20,21)/p-1