2-(1-methylbenzimidazol-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-1-(2-methylindolin-1-yl)propan-1-one Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H21N3OS/c1-13-12-15-8-4-6-10-17(15)23(13)19(24)14(2)25-20-21-16-9-5-7-11-18(16)22(20)3/h4-11,13-14H,12H2,1-3H3