(phenylmethyl) 2-(1H-indol-3-ylcarbonyl)azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(1H-indol-3-ylcarbonyl)azetidine-1-carboxylate Openeye Name: benzyl 2-(1H-indole-3-carbonyl)azetidine-1-carboxylate CAS Name: 2-[1H-indol-3-yl(oxo)methyl]-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1H-indole-3-carbonyl)azetidine-1-carboxylate Traditional Name: 2-(1H-indole-3-carbonyl)azetidine-1-carboxylic acid benzyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)C2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C1C(=O)C2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

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