2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H21N3O2S/c1-14-20(15-7-3-4-8-16(15)22-14)19(25)13-27-21-23-17-9-5-6-10-18(17)24(21)11-12-26-2/h3-10,22H,11-13H2,1-2H3