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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzimidazol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-benzimidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzimidazol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-[(2-keto-2-pyrrolidino-ethyl)thio]benzimidazol-1-yl]ethanone Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O2S/c28-21(26-14-11-17-7-1-3-9-19(17)26)15-27-20-10-4-2-8-18(20)24-23(27)30-16-22(29)25-12-5-6-13-25/h1-4,7-10H,5-6,11-16H2