(phenylmethyl) N-[1-[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-1,3-oxazol-2-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-1,3-oxazol-2-yl]ethyl]carbamate Openeye Name: benzyl N-[1-[4-(1H-indol-3-ylmethyl)-5-oxo-4H-oxazol-2-yl]ethyl]carbamate CAS Name: N-[1-[4-(1H-indol-3-ylmethyl)-5-oxo-4H-oxazol-2-yl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(1H-indol-3-ylmethyl)-5-oxo-4H-1,3-oxazol-2-yl]ethyl]carbamate Traditional Name: N-[1-[4-(1H-indol-3-ylmethyl)-5-keto-2-oxazolin-2-yl]ethyl]carbamic acid benzyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(C(=O)O1)CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC(C(=O)O1)CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c1-14(24-22(27)28-13-15-7-3-2-4-8-15)20-25-19(21(26)29-20)11-16-12-23-18-10-6-5-9-17(16)18/h2-10,12,14,19,23H,11,13H2,1H3,(H,24,27)