1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]ethanone Openeye Name: 2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-[2-[(1S)-1-hydroxyethyl]-1-benzimidazolyl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3C(C)O

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3[C@H](C)O

InChI

InChI=1S/C20H21N3O2/c1-13-11-15-7-3-5-9-17(15)23(13)19(25)12-22-18-10-6-4-8-16(18)21-20(22)14(2)24/h3-10,13-14,24H,11-12H2,1-2H3/t13-,14+/m1/s1