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

Systemtic Name: (phenylmethyl) N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid benzyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c21-15-6-7-17-16(10-15)14(11-20-17)8-9-19-18(22)23-12-13-4-2-1-3-5-13/h1-7,10-11,20-21H,8-9,12H2,(H,19,22)