2-[3-(phenylmethyl)indol-1-yl]ethanoate

Systemtic Name: 2-[3-(phenylmethyl)indol-1-yl]ethanoate Openeye Name: 2-(3-benzylindol-1-yl)acetate CAS Name: 2-[3-(phenylmethyl)-1-indolyl]acetate IUPAC Name: 2-(3-benzylindol-1-yl)acetate Traditional Name: 2-(3-benzylindol-1-yl)acetate Formula: C17H14NO2- MolecularWeight: 264.29856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C17H15NO2/c19-17(20)12-18-11-14(10-13-6-2-1-3-7-13)15-8-4-5-9-16(15)18/h1-9,11H,10,12H2,(H,19,20)/p-1