1-(4-methylpiperazin-1-yl)-2-(6-methylsulfonyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(6-methylsulfonyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(6-methylsulfonyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-methyl-1-piperazinyl)-2-(6-methylsulfonyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(6-methylsulfonyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(6-mesyl-1H-indol-3-yl)-2-(4-methylpiperazino)ethane-1,2-dione Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O4S/c1-18-5-7-19(8-6-18)16(21)15(20)13-10-17-14-9-11(24(2,22)23)3-4-12(13)14/h3-4,9-10,17H,5-8H2,1-2H3