1-[2-methyl-5-[4-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-methyl-5-[4-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-[[4-(4-methylpiperazine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-[4-(4-methylpiperazine-1-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-[4-(4-methylpiperazine-1-carbonyl)piperidino]sulfonyl-indolin-1-yl]ethanone Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H32N4O4S/c1-16-14-19-15-20(4-5-21(19)26(16)17(2)27)31(29,30)25-8-6-18(7-9-25)22(28)24-12-10-23(3)11-13-24/h4-5,15-16,18H,6-14H2,1-3H3