24801868 -OEChem-03282410152D 48 49 0 0 0 0 0 0 0999 V2000 3.7320 0.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2519 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 21 2 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 15 1 0 0 0 0 4 16 1 0 0 0 0 4 42 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END > 24801868 > 1 > 362 > 3 > 1 > 7 > AAADceB7MAAAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAFgB8AAAHgAQAAAADCzBngQ+zvPJlACoAzT3TACCiCAxIiAI2aA+bJgMJuLEsZuGOijm0BnI6Aew0OMOgAAAAgAKAAAAAAAEABQAAAAAAAAAAA== > [3-[2-(diisopropylamino)ethyl]-1H-indol-4-yl] acetate > acetic acid [3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-yl] ester > [3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-yl] acetate > [3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-yl] acetate > [3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-yl] ethanoate > acetic acid [3-[2-(diisopropylamino)ethyl]-1H-indol-4-yl] ester > InChI=1S/C18H26N2O2/c1-12(2)20(13(3)4)10-9-15-11-19-16-7-6-8-17(18(15)16)22-14(5)21/h6-8,11-13,19H,9-10H2,1-5H3 > ZPAOVGZYDSXCPK-UHFFFAOYSA-N > 3.7 > 302.199428076 > C18H26N2O2 > 302.4 > CC(C)N(CCC1=CNC2=C1C(=CC=C2)OC(=O)C)C(C)C > CC(C)N(CCC1=CNC2=C1C(=CC=C2)OC(=O)C)C(C)C > 45.3 > 302.199428076 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 14 17 8 15 18 8 17 19 8 18 20 8 19 20 8 4 15 8 4 16 8 9 14 8 9 16 8 $$$$