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

Systemtic Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(3-bromophenyl)sulfonylpiperazino]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O4S/c1-14-19(17-7-2-3-8-18(17)23-14)20(26)21(27)24-9-11-25(12-10-24)30(28,29)16-6-4-5-15(22)13-16/h2-8,13,23H,9-12H2,1H3