1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]ethanone Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H24N4O3S/c1-15-6-9-22(10-7-15)27(25,26)18-12-21(14-20-18)13-19(24)23-11-8-16-4-2-3-5-17(16)23/h2-5,12,14-15H,6-11,13H2,1H3