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

Systemtic Name: [1-(4-bromophenyl)sulfonyl-5-methyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)sulfonyl-5-methyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(4-bromophenyl)sulfonyl-5-methyl-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-bromophenyl)sulfonyl-5-methylindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (1-brosyl-5-methyl-indol-2-yl)-(4-methylpiperazino)methanone Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H22BrN3O3S/c1-15-3-8-19-16(13-15)14-20(21(26)24-11-9-23(2)10-12-24)25(19)29(27,28)18-6-4-17(22)5-7-18/h3-8,13-14H,9-12H2,1-2H3