2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-1-indolin-1-yl-ethanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H27N3O3S/c27-23(26-11-10-19-4-1-2-7-22(19)26)17-24-12-14-25(15-13-24)30(28,29)21-9-8-18-5-3-6-20(18)16-21/h1-2,4,7-9,16H,3,5-6,10-15,17H2