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

Systemtic Name: (phenylmethyl) N-[1-(1H-indol-3-yl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)-2-oxo-ethyl]carbamate CAS Name: N-[3-hydroxy-1-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-1-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(1H-indol-3-yl)-2-keto-1-methylol-ethyl]carbamic acid benzyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O4/c22-11-17(21-19(24)25-12-13-6-2-1-3-7-13)18(23)15-10-20-16-9-5-4-8-14(15)16/h1-10,17,20,22H,11-12H2,(H,21,24)