1-(2,3-dihydroindol-1-yl)-2-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-ethyl-2-imidazolyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(1-ethylimidazol-2-yl)piperazino]-1-indolin-1-yl-ethanone Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C=CN=C1N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H25N5O/c1-2-22-10-8-20-19(22)23-13-11-21(12-14-23)15-18(25)24-9-7-16-5-3-4-6-17(16)24/h3-6,8,10H,2,7,9,11-15H2,1H3