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

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanone Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]ethanone IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=C(N3)C)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC(=C(N3)C)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-15-12-18-10-6-7-11-20(18)25(15)21(26)14-27-22-23-16(2)19(24-22)13-17-8-4-3-5-9-17/h3-11,15H,12-14H2,1-2H3,(H,23,24)/t15-/m1/s1