1-(2,3-dihydroindol-1-yl)-2-(4-methylpiperazin-1-yl)-2-sulfanylidene-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylpiperazin-1-yl)-2-sulfanylidene-ethanone Openeye Name: 1-indolin-1-yl-2-(4-methylpiperazin-1-yl)-2-thioxo-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methyl-1-piperazinyl)-2-sulfanylideneethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylpiperazin-1-yl)-2-sulfanylideneethanone Traditional Name: 1-indolin-1-yl-2-(4-methylpiperazino)-2-thioxo-ethanone Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C(=S)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H19N3OS/c1-16-8-10-17(11-9-16)15(20)14(19)18-7-6-12-4-2-3-5-13(12)18/h2-5H,6-11H2,1H3