(phenylmethyl) 2-indol-1-ylcarbonylazetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-indol-1-ylcarbonylazetidine-1-carboxylate Openeye Name: benzyl 2-(indole-1-carbonyl)azetidine-1-carboxylate CAS Name: 2-[1-indolyl(oxo)methyl]-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(indole-1-carbonyl)azetidine-1-carboxylate Traditional Name: 2-(indole-1-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)N2C=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C1C(=O)N2C=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

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