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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-methylimidazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(1-methylimidazol-2-yl)piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-methyl-2-imidazolyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-methylimidazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(1-methylimidazol-2-yl)piperazino]ethanone Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H23N5O/c1-20-9-7-19-18(20)22-12-10-21(11-13-22)14-17(24)23-8-6-15-4-2-3-5-16(15)23/h2-5,7,9H,6,8,10-14H2,1H3