(phenylmethyl) 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylcarbamoyl]azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylcarbamoyl]azetidine-1-carboxylate Openeye Name: benzyl 2-[2-(5-benzyloxy-1H-indol-3-yl)ethylcarbamoyl]azetidine-1-carboxylate CAS Name: 2-[oxo-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methyl]-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylcarbamoyl]azetidine-1-carboxylate Traditional Name: 2-[2-(5-benzoxy-1H-indol-3-yl)ethylcarbamoyl]azetidine-1-carboxylic acid benzyl ester Formula: C29H29N3O4 MolecularWeight: 483.55826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(C1C(=O)NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c33-28(27-14-16-32(27)29(34)36-20-22-9-5-2-6-10-22)30-15-13-23-18-31-26-12-11-24(17-25(23)26)35-19-21-7-3-1-4-8-21/h1-12,17-18,27,31H,13-16,19-20H2,(H,30,33)