1-(2-methyl-1H-indol-3-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(3-pyridylsulfonyl)piperazino]ethane-1,2-dione Formula: C20H20N4O4S MolecularWeight: 412.4622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O4S/c1-14-18(16-6-2-3-7-17(16)22-14)19(25)20(26)23-9-11-24(12-10-23)29(27,28)15-5-4-8-21-13-15/h2-8,13,22H,9-12H2,1H3