(phenylmethyl) 2-(azetidin-2-ylcarbonyl)indole-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(azetidin-2-ylcarbonyl)indole-1-carboxylate Openeye Name: benzyl 2-(azetidine-2-carbonyl)indole-1-carboxylate CAS Name: 2-[2-azetidinyl(oxo)methyl]-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(azetidine-2-carbonyl)indole-1-carboxylate Traditional Name: 2-(azetidine-2-carbonyl)indole-1-carboxylic acid benzyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1C(=O)C2=CC3=CC=CC=C3N2C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CNC1C(=O)C2=CC3=CC=CC=C3N2C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-19(16-10-11-21-16)18-12-15-8-4-5-9-17(15)22(18)20(24)25-13-14-6-2-1-3-7-14/h1-9,12,16,21H,10-11,13H2