2-(1H-indol-3-yl)-1-[4-(4-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(4-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(4-morpholinosulfonylbenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(4-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(4-morpholinosulfonylbenzoyl)piperazino]ethanone Formula: C25H28N4O5S MolecularWeight: 496.57862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H28N4O5S/c30-24(17-20-18-26-23-4-2-1-3-22(20)23)27-9-11-28(12-10-27)25(31)19-5-7-21(8-6-19)35(32,33)29-13-15-34-16-14-29/h1-8,18,26H,9-17H2