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

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanone Openeye Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[2-(3-hydroxypropyl)-1-benzimidazolyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3CCCO

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3CCCO

InChI

InChI=1S/C21H23N3O2/c1-15-13-16-7-2-4-9-18(16)24(15)21(26)14-23-19-10-5-3-8-17(19)22-20(23)11-6-12-25/h2-5,7-10,15,25H,6,11-14H2,1H3/t15-/m0/s1