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

Systemtic Name: (phenylmethyl) N-[1-oxidanyl-3-(4-oxidanyl-1H-indol-3-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[2-hydroxy-1-[(4-hydroxy-1H-indol-3-yl)methyl]ethyl]carbamate CAS Name: N-[1-hydroxy-3-(4-hydroxy-1H-indol-3-yl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-hydroxy-3-(4-hydroxy-1H-indol-3-yl)propan-2-yl]carbamate Traditional Name: N-[2-hydroxy-1-[(4-hydroxy-1H-indol-3-yl)methyl]ethyl]carbamic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=C2C(=CC=C3)O)CO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=C2C(=CC=C3)O)CO

InChI

InChI=1S/C19H20N2O4/c22-11-15(21-19(24)25-12-13-5-2-1-3-6-13)9-14-10-20-16-7-4-8-17(23)18(14)16/h1-8,10,15,20,22-23H,9,11-12H2,(H,21,24)