1-[3-[4-[(6-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[3-[4-[(6-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[4-(6-bromo-1H-indole-2-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[4-[(6-bromo-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-(6-bromo-1H-indole-2-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-(6-bromo-1H-indole-2-carbonyl)piperazino]sulfonylphenyl]ethanone Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

InChI

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