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

Systemtic Name: (phenylmethyl) N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]carbamate Openeye Name: benzyl N-(2-indolin-3-ylethyl)carbamate CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-(2-indolin-3-ylethyl)carbamic acid benzyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2N1)CCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/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/h1-9,15,20H,10-13H2,(H,19,21)