2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(2-indolin-1-yl-2-oxo-ethyl)sulfanylbenzimidazol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1-benzimidazolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzimidazol-1-yl]-1-piperidino-ethanone Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O2S/c29-22(26-13-6-1-7-14-26)16-28-21-11-5-3-9-19(21)25-24(28)31-17-23(30)27-15-12-18-8-2-4-10-20(18)27/h2-5,8-11H,1,6-7,12-17H2