1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C19H18BrN3O4S2 MolecularWeight: 496.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H18BrN3O4S2/c1-12-17(13-4-2-3-5-14(13)21-12)18(24)19(25)22-8-10-23(11-9-22)29(26,27)16-7-6-15(20)28-16/h2-7,21H,8-11H2,1H3