11616723 -OEChem-03282408432D 49 51 0 0 0 0 0 0 0999 V2000 4.3211 2.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 -4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 18 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END > 11616723 > 1 > 407 > 1 > 0 > 7 > AAADceB6IAAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB9AAAHgAAAAAADAzBngQ+wPMMEACoA7R3RACCgCA1AiAI2CE4ZNgIIPrAlZGEIYhggADIyccciMCOgAAAAAASAAAAAAAAACQAAAAAAAAAAA== > 2-(o-tolyl)-1-(1-pentylindol-3-yl)ethanone > 2-(2-methylphenyl)-1-(1-pentyl-3-indolyl)ethanone > 2-(2-methylphenyl)-1-(1-pentylindol-3-yl)ethanone > 2-(2-methylphenyl)-1-(1-pentylindol-3-yl)ethanone > 2-(2-methylphenyl)-1-(1-pentylindol-3-yl)ethanone > 1-(1-amylindol-3-yl)-2-(o-tolyl)ethanone > InChI=1S/C22H25NO/c1-3-4-9-14-23-16-20(19-12-7-8-13-21(19)23)22(24)15-18-11-6-5-10-17(18)2/h5-8,10-13,16H,3-4,9,14-15H2,1-2H3 > YBIPNGRKUAVSBG-UHFFFAOYSA-N > 5.4 > 319.193614421 > C22H25NO > 319.4 > CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3C > CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3C > 22 > 319.193614421 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 15 8 13 17 8 15 17 8 16 19 8 16 20 8 19 21 8 2 5 8 2 8 8 20 23 8 21 24 8 23 24 8 5 12 8 5 6 8 6 13 8 6 7 8 7 8 8 $$$$