1-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(1,1-dioxo-3-thiolanyl)-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(1,1-diketothiolan-3-yl)piperazino]-2-(1H-indol-3-yl)ethanone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)CC1N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H23N3O3S/c22-18(11-14-12-19-17-4-2-1-3-16(14)17)21-8-6-20(7-9-21)15-5-10-25(23,24)13-15/h1-4,12,15,19H,5-11,13H2