1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-ethyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-ethyl-indol-3-yl]ethanone Openeye Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-ethyl-indol-3-yl]ethanone CAS Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-ethyl-3-indolyl]ethanone IUPAC Name: 1-[1-(4,5-dihydro-1H-imidazol-2-yl)-5-ethylindol-3-yl]ethanone Traditional Name: 1-[5-ethyl-1-(2-imidazolin-2-yl)indol-3-yl]ethanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C2C(=O)C)C3=NCCN3

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C2C(=O)C)C3=NCCN3

InChI

InChI=1S/C15H17N3O/c1-3-11-4-5-14-12(8-11)13(10(2)19)9-18(14)15-16-6-7-17-15/h4-5,8-9H,3,6-7H2,1-2H3,(H,16,17)