44626619 -OEChem-03292401242D 52 54 0 0 0 0 0 0 0999 V2000 4.3211 2.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 3.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2969 3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5624 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1966 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 -3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END > 44626619 > 1 > 439 > 1 > 0 > 6 > AAADceB6IAAAAAAAAAAAAAAAGAAAAWAAAAAwAAAAAAAAAFgB8AAAHgAAAAAADwzBngQ+wPMMEACoA7R3RACCgCA1AiAI2CE4ZNgIIPrAlZGEIYhggADIyccciMCPgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > (1-pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone > (1-pentyl-3-indolyl)-(2,2,3,3-tetramethylcyclopropyl)methanone > (1-pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone > (1-pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone > (1-pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone > (1-amylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone > InChI=1S/C21H29NO/c1-6-7-10-13-22-14-16(15-11-8-9-12-17(15)22)18(23)19-20(2,3)21(19,4)5/h8-9,11-12,14,19H,6-7,10,13H2,1-5H3 > NBMMIBNZVQFQEO-UHFFFAOYSA-N > 5.5 > 311.224914549 > C21H29NO > 311.5 > CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C > CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C > 22 > 311.224914549 > 0 > 23 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 13 8 12 14 8 12 15 8 14 17 8 15 19 8 17 20 8 19 20 8 2 13 8 2 14 8 $$$$