2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(2-indolin-1-yl-2-oxo-ethyl)benzimidazol-2-yl]sulfanyl-N-isopropyl-acetamide CAS Name: 2-[[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-benzimidazolyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide Traditional Name: 2-[[1-(2-indolin-1-yl-2-keto-ethyl)benzimidazol-2-yl]thio]-N-isopropyl-acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)NC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2S/c1-15(2)23-20(27)14-29-22-24-17-8-4-6-10-19(17)26(22)13-21(28)25-12-11-16-7-3-5-9-18(16)25/h3-10,15H,11-14H2,1-2H3,(H,23,27)