(2S)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C22H23N3O2S/c1-14-20(16-8-4-5-9-17(16)23-14)21(26)15(2)28-22-24-18-10-6-7-11-19(18)25(22)12-13-27-3/h4-11,15,23H,12-13H2,1-3H3/t15-/m0/s1