1-(4-ethanoylpiperazin-1-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]ethanone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H27N3O4S/c1-18-7-9-20(10-8-18)17-32(30,31)23-15-27(22-6-4-3-5-21(22)23)16-24(29)26-13-11-25(12-14-26)19(2)28/h3-10,15H,11-14,16-17H2,1-2H3