2-[1-[2-(diethylazaniumyl)ethyl]indol-3-yl]ethanoate

Systemtic Name: 2-[1-[2-(diethylazaniumyl)ethyl]indol-3-yl]ethanoate Openeye Name: 2-[1-[2-(diethylammonio)ethyl]indol-3-yl]acetate CAS Name: 2-[1-[2-(diethylammonio)ethyl]-3-indolyl]acetate IUPAC Name: 2-[1-[2-(diethylazaniumyl)ethyl]indol-3-yl]acetate Traditional Name: 2-[1-[2-(diethylammonio)ethyl]indol-3-yl]acetate Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C=C(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCN1C=C(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C16H22N2O2/c1-3-17(4-2)9-10-18-12-13(11-16(19)20)14-7-5-6-8-15(14)18/h5-8,12H,3-4,9-11H2,1-2H3,(H,19,20)