57401870 -OEChem-03282412422D 44 47 0 0 0 0 0 0 0999 V2000 4.3211 -3.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 11 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 25 2 0 0 0 0 18 35 1 0 0 0 0 19 25 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END > 57401870 > 1 > 502 > 2 > 0 > 3 > AAADceB7IAAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgAAAAAADAjBngQ+wPMMEACoAzV3VACCgCA1AiAI2CE4ZNgIIPLAlZGEIQhghgDIyYcYiMCOiAAAAAACAAAQAAAAAAQAAAAAAAAAAA== > phenyl-[3-(p-tolyliminomethyl)indol-1-yl]methanone > [3-[(4-methylphenyl)iminomethyl]-1-indolyl]-phenylmethanone > [3-[(4-methylphenyl)iminomethyl]indol-1-yl]-phenylmethanone > [3-[(4-methylphenyl)iminomethyl]indol-1-yl]-phenylmethanone > [3-[(4-methylphenyl)iminomethyl]indol-1-yl]-phenyl-methanone > phenyl-[3-(p-tolyliminomethyl)indol-1-yl]methanone > InChI=1S/C23H18N2O/c1-17-11-13-20(14-12-17)24-15-19-16-25(22-10-6-5-9-21(19)22)23(26)18-7-3-2-4-8-18/h2-16H,1H3 > RHVGWXKMQNCFMA-UHFFFAOYSA-N > 5.2 > 338.141913202 > C23H18N2O > 338.4 > CC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4 > CC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4 > 34.4 > 338.141913202 > 0 > 26 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 14 15 8 14 16 8 15 18 8 16 19 8 17 20 8 17 21 8 18 25 8 19 25 8 2 4 8 2 7 8 20 23 8 21 24 8 22 23 8 22 24 8 4 5 8 4 8 8 5 6 8 5 9 8 6 7 8 8 12 8 9 13 8 $$$$