66774401 -OEChem-04182423172D 57 61 0 1 0 0 0 0 0999 V2000 2.0000 -3.2116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9844 2.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 -1.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -4.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 2.6856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7303 4.6462 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 -5.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4107 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4723 3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 1.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0124 5.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2474 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 -0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 -0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 -2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -4.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6449 2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0225 3.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0671 3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7751 4.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 4.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7474 3.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 5.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1873 6.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 5.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9929 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -3.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 28 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 24 1 0 0 0 0 7 28 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 47 1 0 0 0 0 17 21 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 26 2 0 0 0 0 23 28 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 M END > 66774401 > 1 > 774 > 4 > 1 > 3 > AAADceB7MAAEAAAAAAAAAAAAAAAAAWJAAAAwYAAABYAAAFgB0AAAHgIQAAAADA7BmCQyxIPABECIAqVSUACCCAAlJwAIiAEObsgMZjLF95uWOSjk1hHI6Yec3/LuAABCIAACAAAAAIRAAAQAAAAAAAAAAA== > (3Z)-5-chloro-3-[[5-[3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]-2-furyl]methylene]indolin-2-one > (3Z)-5-chloro-3-[[5-[3-[(4-methyl-1,4-diazepan-1-yl)-oxomethyl]phenyl]-2-furanyl]methylidene]-1H-indol-2-one > (3Z)-5-chloro-3-[[5-[3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]furan-2-yl]methylidene]-1H-indol-2-one > (3Z)-5-chloro-3-[[5-[3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]furan-2-yl]methylidene]-1H-indol-2-one > (3Z)-5-chloranyl-3-[[5-[3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]phenyl]furan-2-yl]methylidene]-1H-indol-2-one > (3Z)-5-chloro-3-[[5-[3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]-2-furyl]methylene]oxindole > InChI=1S/C26H24ClN3O3/c1-29-10-3-11-30(13-12-29)26(32)18-5-2-4-17(14-18)24-9-7-20(33-24)16-22-21-15-19(27)6-8-23(21)28-25(22)31/h2,4-9,14-16H,3,10-13H2,1H3,(H,28,31)/b22-16- > KGBPLKOPSFDBOX-JWGURIENSA-N > 3.9 > 461.1506193 > C26H24ClN3O3 > 461.9 > CN1CCCN(CC1)C(=O)C2=CC=CC(=C2)C3=CC=C(O3)C=C4C5=C(C=CC(=C5)Cl)NC4=O > CN1CCCN(CC1)C(=O)C2=CC=CC(=C2)C3=CC=C(O3)/C=C\4/C5=C(C=CC(=C5)Cl)NC4=O > 65.8 > 461.1506193 > 0 > 33 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 15 17 8 16 18 8 17 21 8 18 20 8 19 27 8 20 21 8 22 24 8 22 30 8 24 31 8 25 29 8 27 29 8 3 19 8 3 25 8 30 32 8 31 33 8 32 33 8 $$$$