72676461 -OEChem-04262420162D 70 74 0 1 0 0 0 0 0999 V2000 6.3966 -3.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 3.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 3.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.8270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 1.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 1.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 1.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -0.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.1730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4503 0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -3.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 -4.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -3.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 -4.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 3.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 1.6730 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 12.4587 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -4.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 -2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 -4.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 -3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1252 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1487 2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 25 1 0 0 0 0 2 60 1 0 0 0 0 3 26 2 0 0 0 0 4 30 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 47 1 0 0 0 0 8 26 1 0 0 0 0 8 31 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 45 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 46 1 0 0 0 0 21 28 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 30 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 34 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 M END > 72676461 > 1 > 751 > 4 > 3 > 5 > AAADcfB7uAAAAAAAAAAAAAAAAABgAWAAAAA8WIAAAAAAAFgB8AAAHgAQCAAADyzhngYzxvPJlgCoAyVyVACCiCAhIiAImaE+bJiOdvLEsZuUcChu1hvY6AeY0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > 1'-(cyclobutanecarbonyl)-1-(hydroxymethyl)-7-methoxy-N-propyl-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide > 1'-[cyclobutyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide > 1'-(cyclobutanecarbonyl)-1-(hydroxymethyl)-7-methoxy-N-propylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide > 1'-(cyclobutanecarbonyl)-1-(hydroxymethyl)-7-methoxy-N-propylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide > 1'-cyclobutylcarbonyl-1-(hydroxymethyl)-7-methoxy-N-propyl-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide > 1'-(cyclobutanecarbonyl)-7-methoxy-1-methylol-N-propyl-spiro[3,9-dihydro-1H-beta-carboline-4,4'-piperidine]-2-carboxamide > InChI=1S/C26H36N4O4/c1-3-11-27-25(33)30-16-26(9-12-29(13-10-26)24(32)17-5-4-6-17)22-19-8-7-18(34-2)14-20(19)28-23(22)21(30)15-31/h7-8,14,17,21,28,31H,3-6,9-13,15-16H2,1-2H3,(H,27,33) > LEFVWEVFUDNRML-UHFFFAOYSA-N > 2.2 > 468.27365564 > C26H36N4O4 > 468.6 > CCCNC(=O)N1CC2(CCN(CC2)C(=O)C3CCC3)C4=C(C1CO)NC5=C4C=CC(=C5)OC > CCCNC(=O)N1CC2(CCN(CC2)C(=O)C3CCC3)C4=C(C1CO)NC5=C4C=CC(=C5)OC > 97.9 > 468.27365564 > 0 > 34 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 16 8 13 18 8 17 25 3 18 21 8 18 27 8 21 28 8 27 29 8 28 30 8 29 30 8 7 16 8 7 21 8 $$$$