(5-bromanyl-1H-indol-3-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-3-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-bromo-1H-indol-3-yl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-3-yl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C20H20BrN3O4S MolecularWeight: 478.3595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H20BrN3O4S/c1-28-15-3-5-16(6-4-15)29(26,27)24-10-8-23(9-11-24)20(25)18-13-22-19-7-2-14(21)12-17(18)19/h2-7,12-13,22H,8-11H2,1H3