1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one

C157H190ClF3N14O11 — CID 159861540

About 1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one

1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one (PubChem CID 159861540) has the molecular formula C157H190ClF3N14O11 and a molecular weight of 2541.78 g/mol. Its IUPAC name is 1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one.

Molecular Properties

• Compound Name: 1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one
• PubChem CID: 159861540
• Molecular Formula: C157H190ClF3N14O11
• Molecular Weight: 2541.78 g/mol
• Exact Mass: 2539.44
• IUPAC Name: 1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one
• SMILES: CC(=O)CCc1cn(CCCN2CCN(C(C)c3ccccc3)CC2)c2ccccc12.CC(=O)c1cn(CCCCN2CCN(C(C)c3ccccc3)CC2)c2ccccc12.CC(C)CC(=O)c1cn(CCCN2CCC(C(=O)c3ccccc3)CC2)c2ccccc12.COc1ccc2c(c1)c(C(C)=O)cn2CCCN1CCC(c2ccccc2OC)CC1.COc1ccccc1C1CCN(CCCCn2cc(C(C)=O)c3ccccc32)CC1.O=C(c1cn(CCCN2CCC(Oc3ccccc3Cl)CC2)c2ccccc12)C(F)(F)F
• InChI: InChI=1S/C28H34N2O2.C27H35N3O.C26H33N3O.C26H32N2O3.C26H32N2O2.C24H24ClF3N2O2/c1-21(2)19-27(31)25-20-30(26-12-7-6-11-24(25)26)16-8-15-29-17-13-23(14-18-29)28(32)22-9-4-3-5-10-22;1-22(31)13-14-25-21-30(27-12-7-6-11-26(25)27)16-8-15-28-17-19-29(20-18-28)23(2)24-9-4-3-5-10-24;1-21(23-10-4-3-5-11-23)28-18-16-27(17-19-28)14-8-9-15-29-20-25(22(2)30)24-12-6-7-13-26(24)29;1-19(29)24-18-28(25-10-9-21(30-2)17-23(24)25)14-6-13-27-15-11-20(12-16-27)22-7-4-5-8-26(22)31-3;1-20(29)24-19-28(25-11-5-3-10-23(24)25)16-8-7-15-27-17-13-21(14-18-27)22-9-4-6-12-26(22)30-2;25-20-7-2-4-9-22(20)32-17-10-14-29(15-11-17)12-5-13-30-16-19(23(31)24(26,27)28)18-6-1-3-8-21(18)30/h3-7,9-12,20-21,23H,8,13-19H2,1-2H3;3-7,9-12,21,23H,8,13-20H2,1-2H3;3-7,10-13,20-21H,8-9,14-19H2,1-2H3;4-5,7-10,17-18,20H,6,11-16H2,1-3H3;3-6,9-12,19,21H,7-8,13-18H2,1-2H3;1-4,6-9,16-17H,5,10-15H2
• InChIKey: NRFAONNYKNHJNF-UHFFFAOYSA-N
• XLogP: 32.41
• TPSA: 211.91 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 49
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2541.78
LogP ≤ 5	32.41
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one?

The IUPAC name of 1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one (CID 159861540) is 1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one.

What is the SMILES notation for 1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one?

The canonical SMILES for 1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one is CC(=O)CCc1cn(CCCN2CCN(C(C)c3ccccc3)CC2)c2ccccc12.CC(=O)c1cn(CCCCN2CCN(C(C)c3ccccc3)CC2)c2ccccc12.CC(C)CC(=O)c1cn(CCCN2CCC(C(=O)c3ccccc3)CC2)c2ccccc12.COc1ccc2c(c1)c(C(C)=O)cn2CCCN1CCC(c2ccccc2OC)CC1.COc1ccccc1C1CCN(CCCCn2cc(C(C)=O)c3ccccc32)CC1.O=C(c1cn(CCCN2CCC(Oc3ccccc3Cl)CC2)c2ccccc12)C(F)(F)F.

What is the InChIKey of 1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one?

The InChIKey is NRFAONNYKNHJNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34N2O2.C27H35N3O.C26H33N3O.C26H32N2O3.C26H32N2O2.C24H24ClF3N2O2/c1-21(2)19-27(31)25-20-30(26-12-7-6-11-24(25)26)16-8-15-29-17-13-23(14-18-29)28(32)22-9-4-3-5-10-22;1-22(31)13-14-25-21-30(27-12-7-6-11-26(25)27)16-8-15-28-17-19-29(20-18-28)23(2)24-9-4-3-5-10-24;1-21(23-10-4-3-5-11-23)28-18-16-27(17-19-28)14-8-9-15-29-20-25(22(2)30)24-12-6-7-13-26(24)29;1-19(29)24-18-28(25-10-9-21(30-2)17-23(24)25)14-6-13-27-15-11-20(12-16-27)22-7-4-5-8-26(22)31-3;1-20(29)24-19-28(25-11-5-3-10-23(24)25)16-8-7-15-27-17-13-21(14-18-27)22-9-4-6-12-26(22)30-2;25-20-7-2-4-9-22(20)32-17-10-14-29(15-11-17)12-5-13-30-16-19(23(31)24(26,27)28)18-6-1-3-8-21(18)30/h3-7,9-12,20-21,23H,8,13-19H2,1-2H3;3-7,9-12,21,23H,8,13-20H2,1-2H3;3-7,10-13,20-21H,8-9,14-19H2,1-2H3;4-5,7-10,17-18,20H,6,11-16H2,1-3H3;3-6,9-12,19,21H,7-8,13-18H2,1-2H3;1-4,6-9,16-17H,5,10-15H2.

What are the key properties of 1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one?

1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one has a molecular weight of 2541.78 g/mol, XLogP of 32.41, 49 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]indol-3-yl]ethanone;1-[1-[4-[4-(1-phenylethyl)piperazin-1-yl]butyl]indol-3-yl]ethanone;4-[1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]butan-2-one is sourced from PubChem (CID 159861540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).