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

Systemtic Name: (phenylmethyl) N-[[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]methyl]carbamate Openeye Name: benzyl N-[[5-(1H-indol-3-yl)oxazol-2-yl]methyl]carbamate CAS Name: N-[[5-(1H-indol-3-yl)-2-oxazolyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]methyl]carbamate Traditional Name: N-[[5-(1H-indol-3-yl)oxazol-2-yl]methyl]carbamic acid benzyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=NC=C(O2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=NC=C(O2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c24-20(25-13-14-6-2-1-3-7-14)23-12-19-22-11-18(26-19)16-10-21-17-9-5-4-8-15(16)17/h1-11,21H,12-13H2,(H,23,24)