43202467 -OEChem-03292405172D 38 40 0 1 0 0 0 0 0999 V2000 2.0000 0.0214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0722 1.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9803 2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 1.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 -0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6019 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4938 1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 M END > 43202467 > 1 > 328 > 2 > 2 > 2 > AAADceBzIAAEAAAAAAAAAAAAAAAAAWAAAAAwAAAABgAAAFgBAAAAHgIQAAAADCrBmCQwwILAAACIAiVSUACCAAAhBwAIiIGIZogIYDLB17GUIAhglADIyAcciICOAABAIAACAAAAAIBAAAQAAAAAAAAAAA== > 5-chloro-3-(cycloheptylamino)indolin-2-one > 5-chloro-3-(cycloheptylamino)-1,3-dihydroindol-2-one > 5-chloro-3-(cycloheptylamino)-1,3-dihydroindol-2-one > 5-chloro-3-(cycloheptylamino)-1,3-dihydroindol-2-one > 5-chloranyl-3-(cycloheptylamino)-1,3-dihydroindol-2-one > 5-chloro-3-(cycloheptylamino)oxindole > InChI=1S/C15H19ClN2O/c16-10-7-8-13-12(9-10)14(15(19)18-13)17-11-5-3-1-2-4-6-11/h7-9,11,14,17H,1-6H2,(H,18,19) > HFLWEJPQSASTTC-UHFFFAOYSA-N > 3.5 > 278.1185909 > C15H19ClN2O > 278.78 > C1CCCC(CC1)NC2C3=C(C=CC(=C3)Cl)NC2=O > C1CCCC(CC1)NC2C3=C(C=CC(=C3)Cl)NC2=O > 41.1 > 278.1185909 > 0 > 19 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 15 8 13 16 8 15 17 8 16 18 8 17 19 8 18 19 8 12 3 3 $$$$