2-(2-methylindol-1-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-[4-(4-methylpiperazino)sulfonylpiperazino]ethanone Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C20H29N5O3S/c1-17-15-18-5-3-4-6-19(18)25(17)16-20(26)22-9-13-24(14-10-22)29(27,28)23-11-7-21(2)8-12-23/h3-6,15H,7-14,16H2,1-2H3