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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]ethanone Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C20H26N4O3S/c1-15-7-9-23(10-8-15)28(26,27)19-12-22(14-21-19)13-20(25)24-16(2)11-17-5-3-4-6-18(17)24/h3-6,12,14-16H,7-11,13H2,1-2H3