68091385 -OEChem-05122421082D 66 69 0 0 0 0 0 0 0999 V2000 2.0000 -1.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -5.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 4.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6974 5.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 -5.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 -4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 -3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 -4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 -5.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4687 2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 4.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 5.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 5.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 30 1 0 0 0 0 2 24 1 0 0 0 0 2 31 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 24 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 26 28 2 0 0 0 0 26 57 1 0 0 0 0 27 29 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 M END > 68091385 > 1 > 545 > 4 > 0 > 7 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAAAAAADCzBngYyxvMMFACgAyRiRACCiCAhIiAI2CA+7JgNZuLEsZuUMCpmwBnK6Aew0PMOoEABAgACQABAgAIEAASAAAAAAAAAAA== > 1-isopropyl-5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]indole > 5,6-dimethoxy-2-methyl-3-[2-(4-phenyl-1-piperazinyl)ethyl]-1-propan-2-ylindole > 5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1-propan-2-ylindole > 5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1-propan-2-ylindole > 5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1-propan-2-yl-indole > 1-isopropyl-5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazino)ethyl]indole > InChI=1S/C26H35N3O2/c1-19(2)29-20(3)22(23-17-25(30-4)26(31-5)18-24(23)29)11-12-27-13-15-28(16-14-27)21-9-7-6-8-10-21/h6-10,17-19H,11-16H2,1-5H3 > CTPLVPWIDWYWKV-UHFFFAOYSA-N > 4.9 > 421.27292737 > C26H35N3O2 > 421.6 > CC1=C(C2=CC(=C(C=C2N1C(C)C)OC)OC)CCN3CCN(CC3)C4=CC=CC=C4 > CC1=C(C2=CC(=C(C=C2N1C(C)C)OC)OC)CCN3CCN(CC3)C4=CC=CC=C4 > 29.9 > 421.27292737 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 14 18 8 15 20 8 18 23 8 19 25 8 19 26 8 20 24 8 23 24 8 25 27 8 26 28 8 27 29 8 28 29 8 4 13 8 4 15 8 8 13 8 8 14 8 $$$$