1-[6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-(4-methylpiperazin-1-yl)sulfonylindolin-1-yl]ethanone CAS Name: 1-[6-[(4-methyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-(4-methylpiperazino)sulfonylindolin-1-yl]ethanone Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C15H21N3O3S/c1-12(19)18-6-5-13-3-4-14(11-15(13)18)22(20,21)17-9-7-16(2)8-10-17/h3-4,11H,5-10H2,1-2H3