[1-(2-bromophenyl)sulfonyl-5-ethyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-bromophenyl)sulfonyl-5-ethyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(2-bromophenyl)sulfonyl-5-ethyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(2-bromophenyl)sulfonyl-5-ethyl-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(2-bromophenyl)sulfonyl-5-ethylindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(2-bromophenyl)sulfonyl-5-ethyl-indol-2-yl]-(4-methylpiperazino)methanone Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H24BrN3O3S/c1-3-16-8-9-19-17(14-16)15-20(22(27)25-12-10-24(2)11-13-25)26(19)30(28,29)21-7-5-4-6-18(21)23/h4-9,14-15H,3,10-13H2,1-2H3