2-(2,3-dihydroindol-1-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-indolin-1-yl-ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(4-besylpiperazino)-2-indolin-1-yl-ethanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3S/c24-20(16-22-11-10-17-6-4-5-9-19(17)22)21-12-14-23(15-13-21)27(25,26)18-7-2-1-3-8-18/h1-9H,10-16H2