1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propan-1-one Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-1-propanone IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-1-(2-methylindolin-1-yl)propan-1-one Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC(=C(N3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC(=C(N3)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-15-13-19-11-7-8-12-21(19)26(15)22(27)17(3)28-23-24-16(2)20(25-23)14-18-9-5-4-6-10-18/h4-12,15,17H,13-14H2,1-3H3,(H,24,25)