44397500 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 17 8 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 3 4 4 4 5 5 5 6 6 7 7 8 8 9 9 9 10 11 11 11 12 12 13 14 14 15 15 15 16 16 17 18 18 18 19 19 20 21 21 22 22 23 23 24 20 13 4 6 10 5 25 26 9 27 28 7 12 8 14 10 13 11 29 30 31 18 32 33 16 34 15 17 35 19 36 37 17 38 39 40 41 42 20 21 22 23 43 24 44 24 45 46 1 2 1 1 1 1 1 1 1 1 1 1 2 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 2 2 1 1 1 1 2 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 4.6318 4.3211 4.6783 4.9889 5.9674 3.732 3.732 4.6783 6.2781 5.2619 7.2566 2.866 4.9889 2.866 5.9674 2 2 7.5673 6.2781 5.6103 7.2566 5.9209 7.5673 6.8994 4.3751 4.9684 6.5812 5.988 5.6643 6.2575 5.8819 7.8704 7.2772 2.866 2.866 5.988 6.5812 1.4631 1.4631 6.978 7.7599 8.1566 7.6707 5.5069 8.1739 7.092 3.0779 2.1274 -1.1769 -2.1274 -2.3336 -0.8722 0.1278 0.4326 -3.2841 -0.3722 -3.4904 -1.3722 1.3831 0.6278 1.5893 -0.8722 0.1278 -4.4409 2.5398 3.2841 2.7461 4.2347 3.6966 4.4409 -2.2148 -2.7471 -2.2463 -1.714 -3.3715 -3.9038 -0.3722 -3.403 -2.8707 -1.9922 1.2478 0.9697 1.502 -1.1822 0.4378 -4.6335 -5.0302 -4.2483 2.2846 4.6961 3.8244 5.0302 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 3 3 6 6 7 7 8 12 14 16 19 19 20 21 22 23 6 10 7 12 8 14 10 16 17 17 20 21 22 23 24 24 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 413 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07A200004000000000000000000000000016000000030600000000000005801F400001E02000000000C0EC19E243EC0F30C1000A803B477440082802035072008D8213866D80820FAC19791842188608000C8C9C71C88C08E80000000000300000000000000060000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(2-chlorophenyl)-1-(1-pentylindol-3-yl)ethanone IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(2-chlorophenyl)-1-(1-pentyl-3-indolyl)ethanone IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(2-chlorophenyl)-1-(1-pentylindol-3-yl)ethanone IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(2-chlorophenyl)-1-(1-pentylindol-3-yl)ethanone IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-(2-chlorophenyl)-1-(1-pentylindol-3-yl)ethanone IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1-(1-amylindol-3-yl)-2-(2-chlorophenyl)ethanone InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C21H22ClNO/c1-2-3-8-13-23-15-18(17-10-5-7-12-20(17)23)21(24)14-16-9-4-6-11-19(16)22/h4-7,9-12,15H,2-3,8,13-14H2,1H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 YDINKDBAZJOSLV-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 5.6 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 339.1389920 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C21H22ClNO Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 339.9 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3Cl Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 22 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 339.1389920 24 0 0 0 0 0 0 0 1 -1