(phenylmethyl) N-[1-(1H-indol-3-yl)-4-oxidanylidene-butan-2-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-(1H-indol-3-yl)-4-oxidanylidene-butan-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-[1-(1H-indol-3-ylmethyl)-3-oxo-propyl]-N-methyl-carbamate CAS Name: N-[1-(1H-indol-3-yl)-4-oxobutan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1H-indol-3-yl)-4-oxobutan-2-yl]-N-methylcarbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-3-keto-propyl]-N-methyl-carbamic acid benzyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC=O)CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C(CC=O)CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-23(21(25)26-15-16-7-3-2-4-8-16)18(11-12-24)13-17-14-22-20-10-6-5-9-19(17)20/h2-10,12,14,18,22H,11,13,15H2,1H3