2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-indol-1-ylethyl)ethanamide

Systemtic Name: 2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-indol-1-ylethyl)ethanamide Openeye Name: 2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(2-indol-1-ylethyl)acetamide CAS Name: 2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(1-indolyl)ethyl]acetamide IUPAC Name: 2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-indol-1-ylethyl)acetamide Traditional Name: 2-[(2R)-1-(3,5-dimethoxybenzyl)-3-keto-piperazin-2-yl]-N-(2-indol-1-ylethyl)acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCN3C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CCNC(=O)[C@H]2CC(=O)NCCN3C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C25H30N4O4/c1-32-20-13-18(14-21(15-20)33-2)17-29-12-9-27-25(31)23(29)16-24(30)26-8-11-28-10-7-19-5-3-4-6-22(19)28/h3-7,10,13-15,23H,8-9,11-12,16-17H2,1-2H3,(H,26,30)(H,27,31)/t23-/m1/s1