1-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(1,1-dioxothiolane-3-carbonyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-[(1,1-dioxo-3-thiolanyl)-oxomethyl]-1-piperazinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(1,1-dioxothiolane-3-carbonyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(1,1-diketothiolane-3-carbonyl)piperazino]-2-(2-methylindol-1-yl)ethanone Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(=O)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(=O)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H25N3O4S/c1-15-12-16-4-2-3-5-18(16)23(15)13-19(24)21-7-9-22(10-8-21)20(25)17-6-11-28(26,27)14-17/h2-5,12,17H,6-11,13-14H2,1H3