2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-1-(2-methylindolin-1-yl)ethanone Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(N3CCOC)C=CC(=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(N3CCOC)C=CC(=C4)Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-14-11-15-5-3-4-6-18(15)25(14)20(26)13-28-21-23-17-12-16(22)7-8-19(17)24(21)9-10-27-2/h3-8,12,14H,9-11,13H2,1-2H3