2-(2-methylbenzimidazol-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(2-methylbenzimidazol-1-yl)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(2-methyl-1-benzimidazolyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2-methylbenzimidazol-1-yl)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C19H19N3O/c1-13-11-15-7-3-5-9-17(15)22(13)19(23)12-21-14(2)20-16-8-4-6-10-18(16)21/h3-10,13H,11-12H2,1-2H3/t13-/m0/s1