(phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-piperazin-1-yl-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(1-piperazinyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1H-indol-3-yl)-1-oxo-1-piperazin-1-ylpropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-piperazino-ethyl]carbamic acid benzyl ester Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-22(27-12-10-24-11-13-27)21(14-18-15-25-20-9-5-4-8-19(18)20)26-23(29)30-16-17-6-2-1-3-7-17/h1-9,15,21,24-25H,10-14,16H2,(H,26,29)