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

Systemtic Name: (phenylmethyl) N-[[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-1,3-oxazol-2-yl]methyl]carbamate Openeye Name: benzyl N-[[4-(1H-indol-3-ylmethyl)-5-oxo-4H-oxazol-2-yl]methyl]carbamate CAS Name: N-[[4-(1H-indol-3-ylmethyl)-5-oxo-4H-oxazol-2-yl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-(1H-indol-3-ylmethyl)-5-oxo-4H-1,3-oxazol-2-yl]methyl]carbamate Traditional Name: N-[[4-(1H-indol-3-ylmethyl)-5-keto-2-oxazolin-2-yl]methyl]carbamic acid benzyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=NC(C(=O)O2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=NC(C(=O)O2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c25-20-18(10-15-11-22-17-9-5-4-8-16(15)17)24-19(28-20)12-23-21(26)27-13-14-6-2-1-3-7-14/h1-9,11,18,22H,10,12-13H2,(H,23,26)