N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-benzo[e][1]benzofuran-1-yl-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-benzo[e][1]benzofuran-1-yl-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-benzo[e]benzofuran-1-yl-acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H19N3O2/c1-14(23-25-18-8-4-5-9-19(18)26-23)24-21(27)12-16-13-28-20-11-10-15-6-2-3-7-17(15)22(16)20/h2-11,13-14H,12H2,1H3,(H,24,27)(H,25,26)/t14-/m0/s1