331152 -OEChem-03282409482D 53 56 0 1 0 0 0 0 0999 V2000 2.0000 -0.3039 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 0.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -3.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 1.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4916 3.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -3.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -4.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -4.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -2.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 1.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 3.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6816 2.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 4.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 -0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 -4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 -4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 -4.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -4.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5004 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 2.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 4.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7721 4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 45 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 13 2 0 0 0 0 5 21 2 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 21 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 22 2 0 0 0 0 17 39 1 0 0 0 0 18 23 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END > 331152 > 1 > 635 > 6 > 1 > 6 > AAADceB7OAAAEAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgBQAAAHgBACAABrEzhmAYzxoMABgCIAqVSUAKCCAAlIgQIiAFObOiOJjbEtZuHcShu5xPY+7edzeDeoAAgEAACAABAAEAgAAQAAAAAAAAAAA== > 5-bromo-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-(morpholinomethyl)indolin-2-one > 5-bromo-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(4-morpholinylmethyl)-2-indolone > 5-bromo-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(morpholin-4-ylmethyl)indol-2-one > 5-bromo-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(morpholin-4-ylmethyl)indol-2-one > 5-bromanyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ylmethyl)-3-oxidanyl-indol-2-one > 5-bromo-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-1-(morpholinomethyl)oxindole > InChI=1S/C22H23BrN2O5/c1-29-17-5-2-15(3-6-17)20(26)13-22(28)18-12-16(23)4-7-19(18)25(21(22)27)14-24-8-10-30-11-9-24/h2-7,12,28H,8-11,13-14H2,1H3 > HUGSYVHEPKRMQZ-UHFFFAOYSA-N > 2.5 > 474.07903 > C22H23BrN2O5 > 475.3 > COC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CN4CCOCC4)O > COC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CN4CCOCC4)O > 79.3 > 474.07903 > 0 > 30 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 17 8 11 18 8 17 22 8 18 23 8 9 2 3 22 23 8 24 25 8 24 26 8 25 27 8 26 28 8 27 29 8 28 29 8 $$$$