2,3-dihydroindol-1-yl-[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-(1-methylimidazol-4-yl)sulfonyl-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(1-methyl-4-imidazolyl)sulfonyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(1-methylimidazol-4-yl)sulfonyl-4-piperidyl]methanone Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H22N4O3S/c1-20-12-17(19-13-20)26(24,25)21-9-6-15(7-10-21)18(23)22-11-8-14-4-2-3-5-16(14)22/h2-5,12-13,15H,6-11H2,1H3