1-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylpiperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylpiperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(1,1-dioxothiolane-3-carbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-[(1,1-dioxo-3-thiolanyl)-oxomethyl]-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(1,1-dioxothiolane-3-carbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(1,1-diketothiolane-3-carbonyl)piperazino]-3-(1H-indol-3-yl)propan-1-one Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H25N3O4S/c24-19(6-5-15-13-21-18-4-2-1-3-17(15)18)22-8-10-23(11-9-22)20(25)16-7-12-28(26,27)14-16/h1-4,13,16,21H,5-12,14H2