24892594 -OEChem-04192423422D 64 68 0 0 0 0 0 0 0999 V2000 6.8994 -7.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -3.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 6.5481 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4742 7.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -5.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 6.3419 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5673 1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -5.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -6.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -6.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -4.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -4.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -5.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -4.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -5.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 -6.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -6.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 -6.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 3.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 5.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 17 2 0 0 0 0 3 22 2 0 0 0 0 4 26 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 29 2 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 20 32 2 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 48 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 34 1 0 0 0 0 29 57 1 0 0 0 0 30 35 2 0 0 0 0 30 58 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 32 36 1 0 0 0 0 32 60 1 0 0 0 0 33 36 2 0 0 0 0 33 61 1 0 0 0 0 34 37 2 0 0 0 0 34 63 1 0 0 0 0 35 37 1 0 0 0 0 35 64 1 0 0 0 0 36 62 1 0 0 0 0 M CHG 2 5 -1 11 1 M END > 24892594 > 1 > 858 > 7 > 0 > 5 > AAADceB7uAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB9AAAHgAEAAAADAzhngY8wPMcVACpA7V3VwCCgCA1AiAo2CG4ZNoKYPrAlbGXIYhghgDYycccicCegACAAAACAAAAAQAAAAQAAAAAAAAAAA== > 1-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethane-1,2-dione > 1-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]ethane-1,2-dione > 1-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethane-1,2-dione > 1-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethane-1,2-dione > 1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethane-1,2-dione > 1-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-2-[4-(4-nitrophenyl)piperazino]ethane-1,2-dione > InChI=1S/C26H27N5O6/c32-24(28-13-15-37-16-14-28)18-30-17-22(21-3-1-2-4-23(21)30)25(33)26(34)29-11-9-27(10-12-29)19-5-7-20(8-6-19)31(35)36/h1-8,17H,9-16,18H2 > KNGLQINQIUKAHD-UHFFFAOYSA-N > 2 > 505.19613360 > C26H27N5O6 > 505.5 > C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC(=O)N5CCOCC5 > C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC(=O)N5CCOCC5 > 121 > 505.19613360 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 29 8 16 30 8 18 20 8 18 23 8 19 20 8 19 31 8 20 32 8 29 34 8 30 35 8 31 33 8 32 36 8 33 36 8 34 37 8 35 37 8 9 19 8 9 23 8 $$$$