69342704 -OEChem-03292403572D 58 60 0 1 0 0 0 0 0999 V2000 10.9667 11.3919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 5.6887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 7.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 0.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 5.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 4.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7455 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 6.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 3.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 2.4247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2675 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 8.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 9.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0132 8.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6775 10.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 9.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 10.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 5.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 5.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8126 4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4058 4.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 8.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 7.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 6.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 7.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 4.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 3.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 8.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2634 10.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 9.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 8.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 8.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9305 9.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 58 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 47 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 19 23 2 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 28 2 0 0 0 0 22 49 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 29 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 M END > 69342704 > 1 > 522 > 3 > 2 > 6 > AAADceB7IAAGAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgBQAAAHgIQAAAADQrBmCQywIPAAACIAiVSUACCAAAhBwAIiAEIZogIYDLBl5GUIAhglADIyAcciMCOgABAIAACAAAAAIBAAAQAAAAAAAAAAA== > 3-[4-[4-(4-chloro-2-methyl-phenyl)piperazin-1-yl]butyl]indolin-2-one;hydrochloride > 3-[4-[4-(4-chloro-2-methylphenyl)-1-piperazinyl]butyl]-1,3-dihydroindol-2-one;hydrochloride > 3-[4-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]butyl]-1,3-dihydroindol-2-one;hydrochloride > 3-[4-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]butyl]-1,3-dihydroindol-2-one;hydrochloride > 3-[4-[4-(4-chloranyl-2-methyl-phenyl)piperazin-1-yl]butyl]-1,3-dihydroindol-2-one;hydrochloride > 3-[4-[4-(4-chloro-2-methyl-phenyl)piperazino]butyl]oxindole;hydrochloride > InChI=1S/C23H28ClN3O.ClH/c1-17-16-18(24)9-10-22(17)27-14-12-26(13-15-27)11-5-4-7-20-19-6-2-3-8-21(19)25-23(20)28;/h2-3,6,8-10,16,20H,4-5,7,11-15H2,1H3,(H,25,28);1H > RJJQMSRJQUZTGR-UHFFFAOYSA-N > 433.1687679 > C23H29Cl2N3O > 434.4 > CC1=C(C=CC(=C1)Cl)N2CCN(CC2)CCCCC3C4=CC=CC=C4NC3=O.Cl > CC1=C(C=CC(=C1)Cl)N2CCN(CC2)CCCCC3C4=CC=CC=C4NC3=O.Cl > 35.6 > 433.1687679 > 0 > 29 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 15 14 3 16 19 8 16 21 8 17 20 8 17 22 8 19 23 8 20 25 8 21 24 8 22 28 8 23 26 8 24 26 8 25 29 8 28 29 8 $$$$