(phenylmethyl) N-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethyl]carbamate Openeye Name: benzyl N-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethyl]carbamate CAS Name: N-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethyl]carbamate Traditional Name: N-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethyl]carbamic acid benzyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)OCCNC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)OCCNC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O3/c1-14-15(2)22-19-12-17(8-9-18(14)19)24-11-10-21-20(23)25-13-16-6-4-3-5-7-16/h3-9,12,22H,10-11,13H2,1-2H3,(H,21,23)