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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(1R)-1-phenoxyethyl]benzimidazol-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-[(1R)-1-phenoxyethyl]benzimidazol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(1R)-1-phenoxyethyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(1R)-1-phenoxyethyl]benzimidazol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-[(1R)-1-phenoxyethyl]benzimidazol-1-yl]ethanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43)OC5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43)OC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-18(30-20-10-3-2-4-11-20)25-26-21-12-6-8-14-23(21)28(25)17-24(29)27-16-15-19-9-5-7-13-22(19)27/h2-14,18H,15-17H2,1H3/t18-/m1/s1