1-[2-methyl-5-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-methyl-5-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(4-benzylpiperazin-1-yl)sulfonyl-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(4-benzylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(4-benzylpiperazino)sulfonyl-2-methyl-indolin-1-yl]ethanone Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c1-17-14-20-15-21(8-9-22(20)25(17)18(2)26)29(27,28)24-12-10-23(11-13-24)16-19-6-4-3-5-7-19/h3-9,15,17H,10-14,16H2,1-2H3