1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one

C162H195Cl6N21O7 — CID 173093864

IUPAC1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one
SMILESCc1ccc(N2CCN(CCCCn3ccc4c3CCCC4=O)CC2)cc1C.O=C1CCCc2c1ccn2CCCCN1CCN(c2ccc3ccccc3c2)CC1.O=C1CCCc2c1ccn2CCCCN1CCN(c2cccc(Cl)c2Cl)CC1.O=C1CCCc2c1ccn2CCCN1CCN(c2ccc3ccccc3c2)CC1.O=C1CCCc2c1ccn2CCCN1CCN(c2cccc(Cl)c2Cl)CC1.O=C1CCCc2c1ccn2CCN1CCN(c2ccc3ccccc3c2)CC1.O=C1CCCc2c1ccn2CCN1CCN(c2cccc(Cl)c2Cl)CC1
InChIInChI=1S/C26H31N3O.C25H29N3O.C24H27N3O.C24H33N3O.C22H27Cl2N3O.C21H25Cl2N3O.C20H23Cl2N3O/c30-26-9-5-8-25-24(26)12-15-29(25)14-4-3-13-27-16-18-28(19-17-27)23-11-10-21-6-1-2-7-22(21)20-23;29-25-8-3-7-24-23(25)11-14-28(24)13-4-12-26-15-17-27(18-16-26)22-10-9-20-5-1-2-6-21(20)19-22;28-24-7-3-6-23-22(24)10-11-27(23)17-14-25-12-15-26(16-13-25)21-9-8-19-4-1-2-5-20(19)18-21;1-19-8-9-21(18-20(19)2)26-16-14-25(15-17-26)11-3-4-12-27-13-10-22-23(27)6-5-7-24(22)28;23-18-5-3-7-20(22(18)24)27-15-13-25(14-16-27)10-1-2-11-26-12-9-17-19(26)6-4-8-21(17)28;22-17-4-1-6-19(21(17)23)26-14-12-24(13-15-26)9-3-10-25-11-8-16-18(25)5-2-7-20(16)27;21-16-3-1-5-18(20(16)22)25-13-10-23(11-14-25)9-12-24-8-7-15-17(24)4-2-6-19(15)26/h1-2,6-7,10-12,15,20H,3-5,8-9,13-14,16-19H2;1-2,5-6,9-11,14,19H,3-4,7-8,12-13,15-18H2;1-2,4-5,8-11,18H,3,6-7,12-17H2;8-10,13,18H,3-7,11-12,14-17H2,1-2H3;3,5,7,9,12H,1-2,4,6,8,10-11,13-16H2;1,4,6,8,11H,2-3,5,7,9-10,12-15H2;1,3,5,7-8H,2,4,6,9-14H2
InChIKeyXEVBTVJRSPATNV-UHFFFAOYSA-N
MW2761.20 g/mol
LogP30.92
Rot. Bonds36

About 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one

1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one (PubChem CID 173093864) has the molecular formula C162H195Cl6N21O7 and a molecular weight of 2761.20 g/mol. Its IUPAC name is 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one.

Molecular Properties

Compound Name1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one
PubChem CID173093864
Molecular FormulaC162H195Cl6N21O7
Molecular Weight2761.20 g/mol
Exact Mass2756.37
IUPAC Name1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one
SMILESCc1ccc(N2CCN(CCCCn3ccc4c3CCCC4=O)CC2)cc1C.O=C1CCCc2c1ccn2CCCCN1CCN(c2ccc3ccccc3c2)CC1.O=C1CCCc2c1ccn2CCCCN1CCN(c2cccc(Cl)c2Cl)CC1.O=C1CCCc2c1ccn2CCCN1CCN(c2ccc3ccccc3c2)CC1.O=C1CCCc2c1ccn2CCCN1CCN(c2cccc(Cl)c2Cl)CC1.O=C1CCCc2c1ccn2CCN1CCN(c2ccc3ccccc3c2)CC1.O=C1CCCc2c1ccn2CCN1CCN(c2cccc(Cl)c2Cl)CC1
InChIInChI=1S/C26H31N3O.C25H29N3O.C24H27N3O.C24H33N3O.C22H27Cl2N3O.C21H25Cl2N3O.C20H23Cl2N3O/c30-26-9-5-8-25-24(26)12-15-29(25)14-4-3-13-27-16-18-28(19-17-27)23-11-10-21-6-1-2-7-22(21)20-23;29-25-8-3-7-24-23(25)11-14-28(24)13-4-12-26-15-17-27(18-16-26)22-10-9-20-5-1-2-6-21(20)19-22;28-24-7-3-6-23-22(24)10-11-27(23)17-14-25-12-15-26(16-13-25)21-9-8-19-4-1-2-5-20(19)18-21;1-19-8-9-21(18-20(19)2)26-16-14-25(15-17-26)11-3-4-12-27-13-10-22-23(27)6-5-7-24(22)28;23-18-5-3-7-20(22(18)24)27-15-13-25(14-16-27)10-1-2-11-26-12-9-17-19(26)6-4-8-21(17)28;22-17-4-1-6-19(21(17)23)26-14-12-24(13-15-26)9-3-10-25-11-8-16-18(25)5-2-7-20(16)27;21-16-3-1-5-18(20(16)22)25-13-10-23(11-14-25)9-12-24-8-7-15-17(24)4-2-6-19(15)26/h1-2,6-7,10-12,15,20H,3-5,8-9,13-14,16-19H2;1-2,5-6,9-11,14,19H,3-4,7-8,12-13,15-18H2;1-2,4-5,8-11,18H,3,6-7,12-17H2;8-10,13,18H,3-7,11-12,14-17H2,1-2H3;3,5,7,9,12H,1-2,4,6,8,10-11,13-16H2;1,4,6,8,11H,2-3,5,7,9-10,12-15H2;1,3,5,7-8H,2,4,6,9-14H2
InChIKeyXEVBTVJRSPATNV-UHFFFAOYSA-N
XLogP30.92
TPSA199.36 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds36
Heavy Atoms196
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002761.20
LogP ≤ 530.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one?
The IUPAC name of 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one (CID 173093864) is 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one.
What is the SMILES notation for 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one?
The canonical SMILES for 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one is Cc1ccc(N2CCN(CCCCn3ccc4c3CCCC4=O)CC2)cc1C.O=C1CCCc2c1ccn2CCCCN1CCN(c2ccc3ccccc3c2)CC1.O=C1CCCc2c1ccn2CCCCN1CCN(c2cccc(Cl)c2Cl)CC1.O=C1CCCc2c1ccn2CCCN1CCN(c2ccc3ccccc3c2)CC1.O=C1CCCc2c1ccn2CCCN1CCN(c2cccc(Cl)c2Cl)CC1.O=C1CCCc2c1ccn2CCN1CCN(c2ccc3ccccc3c2)CC1.O=C1CCCc2c1ccn2CCN1CCN(c2cccc(Cl)c2Cl)CC1.
What is the InChIKey of 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one?
The InChIKey is XEVBTVJRSPATNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31N3O.C25H29N3O.C24H27N3O.C24H33N3O.C22H27Cl2N3O.C21H25Cl2N3O.C20H23Cl2N3O/c30-26-9-5-8-25-24(26)12-15-29(25)14-4-3-13-27-16-18-28(19-17-27)23-11-10-21-6-1-2-7-22(21)20-23;29-25-8-3-7-24-23(25)11-14-28(24)13-4-12-26-15-17-27(18-16-26)22-10-9-20-5-1-2-6-21(20)19-22;28-24-7-3-6-23-22(24)10-11-27(23)17-14-25-12-15-26(16-13-25)21-9-8-19-4-1-2-5-20(19)18-21;1-19-8-9-21(18-20(19)2)26-16-14-25(15-17-26)11-3-4-12-27-13-10-22-23(27)6-5-7-24(22)28;23-18-5-3-7-20(22(18)24)27-15-13-25(14-16-27)10-1-2-11-26-12-9-17-19(26)6-4-8-21(17)28;22-17-4-1-6-19(21(17)23)26-14-12-24(13-15-26)9-3-10-25-11-8-16-18(25)5-2-7-20(16)27;21-16-3-1-5-18(20(16)22)25-13-10-23(11-14-25)9-12-24-8-7-15-17(24)4-2-6-19(15)26/h1-2,6-7,10-12,15,20H,3-5,8-9,13-14,16-19H2;1-2,5-6,9-11,14,19H,3-4,7-8,12-13,15-18H2;1-2,4-5,8-11,18H,3,6-7,12-17H2;8-10,13,18H,3-7,11-12,14-17H2,1-2H3;3,5,7,9,12H,1-2,4,6,8,10-11,13-16H2;1,4,6,8,11H,2-3,5,7,9-10,12-15H2;1,3,5,7-8H,2,4,6,9-14H2.
What are the key properties of 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one?
1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one has a molecular weight of 2761.20 g/mol, XLogP of 30.92, 36 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one;1-[4-[4-(3,4-dimethylphenyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one;1-[4-(4-naphthalen-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one;1-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one;1-[3-(4-naphthalen-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one is sourced from PubChem (CID 173093864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).