57397989 -OEChem-04272401192D 67 71 0 0 0 0 0 0 0999 V2000 8.8564 1.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 3.6819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 4.0944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 4.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 4.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 3.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4133 4.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 5.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1746 4.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 5.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5357 5.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7379 3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 4.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 26 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 55 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 7 58 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 23 1 0 0 0 0 19 28 2 0 0 0 0 20 24 1 0 0 0 0 20 53 1 0 0 0 0 21 25 2 0 0 0 0 21 54 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 29 2 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 30 1 0 0 0 0 28 59 1 0 0 0 0 29 31 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 34 1 0 0 0 0 32 63 1 0 0 0 0 33 35 2 0 0 0 0 33 64 1 0 0 0 0 34 36 2 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 M END > 57397989 > 1 > 807 > 5 > 2 > 6 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgBUAAAHgAQAAAADAjBmAQywIPAAACIAiVSUACCAAAhAgAIiAGIZMgIYDLAlbGUIAhglgDIyUcciICOAACAAAACAAAAAQAAAAQAAAAAAAAAAA== > N-methyl-2-(4-methylpiperazin-1-yl)-N-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetamide > N-methyl-2-(4-methyl-1-piperazinyl)-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide > N-methyl-2-(4-methylpiperazin-1-yl)-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide > N-methyl-2-(4-methylpiperazin-1-yl)-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide > N-methyl-2-(4-methylpiperazin-1-yl)-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide > N-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-(4-methylpiperazino)acetamide > InChI=1S/C29H31N5O2/c1-32-16-18-34(19-17-32)20-26(35)33(2)23-14-12-22(13-15-23)30-28(21-8-4-3-5-9-21)27-24-10-6-7-11-25(24)31-29(27)36/h3-15,30H,16-20H2,1-2H3,(H,31,36)/b28-27- > FCLPVPNWFDOVKL-DQSJHHFOSA-N > 3.5 > 481.24777525 > C29H31N5O2 > 481.6 > CN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)NC(=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5 > CN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)N/C(=C\3/C4=CC=CC=C4NC3=O)/C5=CC=CC=C5 > 67.9 > 481.24777525 > 0 > 36 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 15 20 8 15 21 8 19 23 8 19 28 8 20 24 8 21 25 8 22 24 8 22 25 8 23 29 8 27 32 8 27 33 8 28 30 8 29 31 8 30 31 8 32 34 8 33 35 8 34 36 8 35 36 8 $$$$