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

Systemtic Name: (phenylmethyl) N-[2-(1H-indol-3-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid benzyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c21-18(22-13-14-6-2-1-3-7-14)19-11-10-15-12-20-17-9-5-4-8-16(15)17/h1-9,12,20H,10-11,13H2,(H,19,21)