44342122 -OEChem-05122419522D 77 79 0 0 0 0 0 0 0999 V2000 13.2478 8.1453 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 4.0010 14.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4273 5.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 14.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 12.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 4.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 12.8655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6914 1.5398 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1882 11.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 10.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 11.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 9.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 8.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 13.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1289 13.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 14.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 6.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 14.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 12.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 14.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 14.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 13.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 13.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 14.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 14.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 14.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 3.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 14.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 15.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 14.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 16.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 15.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 11.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6412 10.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 9.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 10.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 11.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 12.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 9.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 9.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 8.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 8.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 7.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 6.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 7.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 15.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 12.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 15.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 6.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5697 5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 12.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 13.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 13.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 13.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 14.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 15.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 13.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 15.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 14.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 16.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 15.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 23 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 5 24 2 0 0 0 0 6 27 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 35 2 0 0 0 0 8 36 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 20 25 2 0 0 0 0 20 56 1 0 0 0 0 21 23 2 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 25 1 0 0 0 0 25 60 1 0 0 0 0 26 29 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 30 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 31 37 1 0 0 0 0 31 66 1 0 0 0 0 32 38 2 0 0 0 0 32 67 1 0 0 0 0 33 35 1 0 0 0 0 33 68 1 0 0 0 0 34 36 2 0 0 0 0 34 69 1 0 0 0 0 35 70 1 0 0 0 0 36 71 1 0 0 0 0 37 39 2 0 0 0 0 37 72 1 0 0 0 0 38 39 1 0 0 0 0 38 73 1 0 0 0 0 39 74 1 0 0 0 0 40 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 M CHG 2 1 -1 8 1 M END > 44342122 > 1 > 734 > 6 > 0 > 16 > AAADcfB/OAAAAgAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB/AAAHgAAAAAADAzhngY+zvMMFACoAzT3TASCiCA3IiAI2CG+bNgOJvLEtbuHOSjkwBHY6Ye82bOeAEABAAACAAAAgAIAAAQAAAAAAAAAAA== > methyl 5-benzyloxy-1-[8-(1-methylpyridin-1-ium-4-carbonyl)oxyoctyl]indole-2-carboxylate;iodide > 1-[8-[(1-methyl-4-pyridin-1-iumyl)-oxomethoxy]octyl]-5-phenylmethoxy-2-indolecarboxylic acid methyl ester;iodide > methyl 1-[8-(1-methylpyridin-1-ium-4-carbonyl)oxyoctyl]-5-phenylmethoxyindole-2-carboxylate;iodide > methyl 1-[8-(1-methylpyridin-1-ium-4-carbonyl)oxyoctyl]-5-phenylmethoxyindole-2-carboxylate;iodide > methyl 1-[8-(1-methylpyridin-1-ium-4-yl)carbonyloxyoctyl]-5-phenylmethoxy-indole-2-carboxylate;iodide > 5-benzoxy-1-[8-(1-methylpyridin-1-ium-4-carbonyl)oxyoctyl]indole-2-carboxylic acid methyl ester;iodide > InChI=1S/C32H37N2O5.HI/c1-33-19-16-26(17-20-33)31(35)38-21-11-6-4-3-5-10-18-34-29-15-14-28(39-24-25-12-8-7-9-13-25)22-27(29)23-30(34)32(36)37-2;/h7-9,12-17,19-20,22-23H,3-6,10-11,18,21,24H2,1-2H3;1H/q+1;/p-1 > DDZPXOHTZLPSMI-UHFFFAOYSA-M > 656.17472 > C32H37IN2O5 > 656.5 > C[N+]1=CC=C(C=C1)C(=O)OCCCCCCCCN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C(=O)OC.[I-] > C[N+]1=CC=C(C=C1)C(=O)OCCCCCCCCN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C(=O)OC.[I-] > 70.6 > 656.17472 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 14 17 8 14 20 8 16 19 8 17 19 8 17 21 8 20 25 8 21 23 8 23 25 8 29 31 8 29 32 8 30 33 8 30 34 8 31 37 8 32 38 8 33 35 8 34 36 8 37 39 8 38 39 8 7 14 8 7 16 8 8 35 8 8 36 8 $$$$