1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[5-(1-piperidylsulfonyl)indolin-1-yl]-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(5-piperidinosulfonylindolin-1-yl)-2-[2-(3-thienyl)thiazol-4-yl]ethanone Formula: C22H23N3O3S3 MolecularWeight: 473.63132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C22H23N3O3S3/c26-21(13-18-15-30-22(23-18)17-7-11-29-14-17)25-10-6-16-12-19(4-5-20(16)25)31(27,28)24-8-2-1-3-9-24/h4-5,7,11-12,14-15H,1-3,6,8-10,13H2