(phenylmethyl) N-[3-oxidanyl-1-oxidanylidene-1-(4-oxidanyl-1H-indol-3-yl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-oxidanyl-1-oxidanylidene-1-(4-oxidanyl-1H-indol-3-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[2-(4-hydroxy-1H-indol-3-yl)-1-(hydroxymethyl)-2-oxo-ethyl]carbamate CAS Name: N-[3-hydroxy-1-(4-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-1-(4-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(4-hydroxy-1H-indol-3-yl)-2-keto-1-methylol-ethyl]carbamic acid benzyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)C2=CNC3=C2C(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)C2=CNC3=C2C(=CC=C3)O

InChI

InChI=1S/C19H18N2O5/c22-10-15(21-19(25)26-11-12-5-2-1-3-6-12)18(24)13-9-20-14-7-4-8-16(23)17(13)14/h1-9,15,20,22-23H,10-11H2,(H,21,25)