2-(benzimidazol-1-yl)-1-(1-ethylindol-3-yl)ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-(1-ethylindol-3-yl)ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-(1-ethylindol-3-yl)ethanone CAS Name: 2-(1-benzimidazolyl)-1-(1-ethyl-3-indolyl)ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(1-ethylindol-3-yl)ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-(1-ethylindol-3-yl)ethanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O/c1-2-21-11-15(14-7-3-5-9-17(14)21)19(23)12-22-13-20-16-8-4-6-10-18(16)22/h3-11,13H,2,12H2,1H3