2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]azetidine-1-carboxylate

Systemtic Name: 2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]azetidine-1-carboxylate Openeye Name: 2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]azetidine-1-carboxylate CAS Name: 2-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-1-azetidinecarboxylate IUPAC Name: 2-[2-(6-cyano-1-ethylindol-2-yl)ethyl]azetidine-1-carboxylate Traditional Name: 2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]azetidine-1-carboxylate Formula: C17H18N3O2- MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCN3C(=O)[O-]

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCN3C(=O)[O-]

InChI

InChI=1S/C17H19N3O2/c1-2-19-15(6-5-14-7-8-20(14)17(21)22)10-13-4-3-12(11-18)9-16(13)19/h3-4,9-10,14H,2,5-8H2,1H3,(H,21,22)/p-1