2-[3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-methyl-3-(1-piazthiol-4-ylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-1-pyrrolidino-ethanone Formula: C26H27N5O3S2 MolecularWeight: 521.65428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C4=CCN(CC4)S(=O)(=O)C5=CC=CC6=NSN=C65

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C4=CCN(CC4)S(=O)(=O)C5=CC=CC6=NSN=C65

InChI

InChI=1S/C26H27N5O3S2/c1-18-25(20-7-2-3-9-22(20)31(18)17-24(32)29-13-4-5-14-29)19-11-15-30(16-12-19)36(33,34)23-10-6-8-21-26(23)28-35-27-21/h2-3,6-11H,4-5,12-17H2,1H3