1-(2,3-dihydroindol-1-yl)-2-[2-[[(2R)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[[(2R)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanone Openeye Name: 2-[2-[[(2R)-2-hydroxypropyl]amino]benzimidazol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[[(2R)-2-hydroxypropyl]amino]-1-benzimidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[[(2R)-2-hydroxypropyl]amino]benzimidazol-1-yl]ethanone Traditional Name: 2-[2-[[(2R)-2-hydroxypropyl]amino]benzimidazol-1-yl]-1-indolin-1-yl-ethanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43)O

Isomeric SMILES

C[C@H](CNC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C20H22N4O2/c1-14(25)12-21-20-22-16-7-3-5-9-18(16)24(20)13-19(26)23-11-10-15-6-2-4-8-17(15)23/h2-9,14,25H,10-13H2,1H3,(H,21,22)/t14-/m1/s1