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

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H23N3O2S/c1-15-13-16-7-3-5-9-18(16)24(15)20(25)14-27-21-22-17-8-4-6-10-19(17)23(21)11-12-26-2/h3-10,15H,11-14H2,1-2H3/t15-/m0/s1