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

Systemtic Name: 1-(1-ethylindol-3-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 1-(1-ethylindol-3-yl)-2-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 1-(1-ethyl-3-indolyl)-2-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(1-ethylindol-3-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-(1-ethylindol-3-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/c1-3-22-12-16(15-8-4-6-10-18(15)22)20(24)13-23-14(2)21-17-9-5-7-11-19(17)23/h4-12H,3,13H2,1-2H3