(phenylmethyl) N-[2-[5-(hydroxymethyl)-1H-indol-3-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[5-(hydroxymethyl)-1H-indol-3-yl]ethyl]carbamate Openeye Name: benzyl N-[2-[5-(hydroxymethyl)-1H-indol-3-yl]ethyl]carbamate CAS Name: N-[2-[5-(hydroxymethyl)-1H-indol-3-yl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[5-(hydroxymethyl)-1H-indol-3-yl]ethyl]carbamate Traditional Name: N-[2-(5-methylol-1H-indol-3-yl)ethyl]carbamic acid benzyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)CO

InChI

InChI=1S/C19H20N2O3/c22-12-15-6-7-18-17(10-15)16(11-21-18)8-9-20-19(23)24-13-14-4-2-1-3-5-14/h1-7,10-11,21-22H,8-9,12-13H2,(H,20,23)