1-[4-[4-[(5-bromanyl-1H-indol-3-yl)carbonyl]piperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-[(5-bromanyl-1H-indol-3-yl)carbonyl]piperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[4-(5-bromo-1H-indole-3-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-[(5-bromo-1H-indol-3-yl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(5-bromo-1H-indole-3-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(5-bromo-1H-indole-3-carbonyl)piperazino]sulfonylphenyl]ethanone Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

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