N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane

C172H215F5N18O18 — CID 158365833

About N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane

N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane (PubChem CID 158365833) has the molecular formula C172H215F5N18O18 and a molecular weight of 2917.71 g/mol. Its IUPAC name is N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane.

Molecular Properties

• Compound Name: N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane
• PubChem CID: 158365833
• Molecular Formula: C172H215F5N18O18
• Molecular Weight: 2917.71 g/mol
• Exact Mass: 2915.64
• IUPAC Name: N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane
• SMILES: C.C.C.C.C.C.CCN(C)C(=O)C(=O)c1cn(C)c2cc(C)c(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)cc12.Cc1cc2c(cc1C(=O)N1CCC(Cc3ccc(F)cc3)CC1)c(C(=O)C(=O)C(C)C(C)C)cn2C.Cc1cc2c(cc1C(=O)N1CCC(Cc3ccc(F)cc3)CC1)c(C(=O)C(=O)N1CCCC1)cn2C.Cc1cc2c(cc1C(=O)N1CCC(Cc3ccc(F)cc3)CC1)c(C(=O)C(=O)NC1CC1)cn2C.Cc1cc2c(cc1C(=O)N1CCC(Cc3ccc(F)cc3)CC1)c(C(=O)C(=O)NC1CCCC1)cn2C.Cc1cc2c(cc1C(=O)N1C[C@H](C)NC[C@H]1C)c(C(=O)C(=O)N(C)C)cn2C
• InChI: InChI=1S/C30H34FN3O3.C30H35FN2O3.C29H32FN3O3.C28H30FN3O3.C28H32FN3O3.C21H28N4O3.6CH4/c1-19-15-27-25(26(18-33(27)2)28(35)29(36)32-23-5-3-4-6-23)17-24(19)30(37)34-13-11-21(12-14-34)16-20-7-9-22(31)10-8-20;1-18(2)20(4)28(34)29(35)26-17-32(5)27-14-19(3)24(16-25(26)27)30(36)33-12-10-22(11-13-33)15-21-6-8-23(31)9-7-21;1-19-15-26-24(25(18-31(26)2)27(34)29(36)32-11-3-4-12-32)17-23(19)28(35)33-13-9-21(10-14-33)16-20-5-7-22(30)8-6-20;1-17-13-25-23(24(16-31(25)2)26(33)27(34)30-21-7-8-21)15-22(17)28(35)32-11-9-19(10-12-32)14-18-3-5-20(29)6-4-18;1-5-30(3)28(35)26(33)24-17-31(4)25-14-18(2)22(16-23(24)25)27(34)32-12-10-20(11-13-32)15-19-6-8-21(29)9-7-19;1-12-7-18-16(17(11-24(18)6)19(26)21(28)23(4)5)8-15(12)20(27)25-10-13(2)22-9-14(25)3;;;;;;/h7-10,15,17-18,21,23H,3-6,11-14,16H2,1-2H3,(H,32,36);6-9,14,16-18,20,22H,10-13,15H2,1-5H3;5-8,15,17-18,21H,3-4,9-14,16H2,1-2H3;3-6,13,15-16,19,21H,7-12,14H2,1-2H3,(H,30,34);6-9,14,16-17,20H,5,10-13,15H2,1-4H3;7-8,11,13-14,22H,9-10H2,1-6H3;6*1H4/t;;;;;13-,14+;;;;;;/m.....0....../s1
• InChIKey: GTZYTGISTXKTCV-AZCUURJFSA-N
• XLogP: 29.21
• TPSA: 402.09 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 25
• Rotatable Bonds: 33
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2917.71
LogP ≤ 5	29.21
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane?

The IUPAC name of N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane (CID 158365833) is N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane.

What is the SMILES notation for N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane?

The canonical SMILES for N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane is C.C.C.C.C.C.CCN(C)C(=O)C(=O)c1cn(C)c2cc(C)c(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)cc12.Cc1cc2c(cc1C(=O)N1CCC(Cc3ccc(F)cc3)CC1)c(C(=O)C(=O)C(C)C(C)C)cn2C.Cc1cc2c(cc1C(=O)N1CCC(Cc3ccc(F)cc3)CC1)c(C(=O)C(=O)N1CCCC1)cn2C.Cc1cc2c(cc1C(=O)N1CCC(Cc3ccc(F)cc3)CC1)c(C(=O)C(=O)NC1CC1)cn2C.Cc1cc2c(cc1C(=O)N1CCC(Cc3ccc(F)cc3)CC1)c(C(=O)C(=O)NC1CCCC1)cn2C.Cc1cc2c(cc1C(=O)N1C[C@H](C)NC[C@H]1C)c(C(=O)C(=O)N(C)C)cn2C.

What is the InChIKey of N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane?

The InChIKey is GTZYTGISTXKTCV-AZCUURJFSA-N. The full InChI is InChI=1S/C30H34FN3O3.C30H35FN2O3.C29H32FN3O3.C28H30FN3O3.C28H32FN3O3.C21H28N4O3.6CH4/c1-19-15-27-25(26(18-33(27)2)28(35)29(36)32-23-5-3-4-6-23)17-24(19)30(37)34-13-11-21(12-14-34)16-20-7-9-22(31)10-8-20;1-18(2)20(4)28(34)29(35)26-17-32(5)27-14-19(3)24(16-25(26)27)30(36)33-12-10-22(11-13-33)15-21-6-8-23(31)9-7-21;1-19-15-26-24(25(18-31(26)2)27(34)29(36)32-11-3-4-12-32)17-23(19)28(35)33-13-9-21(10-14-33)16-20-5-7-22(30)8-6-20;1-17-13-25-23(24(16-31(25)2)26(33)27(34)30-21-7-8-21)15-22(17)28(35)32-11-9-19(10-12-32)14-18-3-5-20(29)6-4-18;1-5-30(3)28(35)26(33)24-17-31(4)25-14-18(2)22(16-23(24)25)27(34)32-12-10-20(11-13-32)15-19-6-8-21(29)9-7-19;1-12-7-18-16(17(11-24(18)6)19(26)21(28)23(4)5)8-15(12)20(27)25-10-13(2)22-9-14(25)3;;;;;;/h7-10,15,17-18,21,23H,3-6,11-14,16H2,1-2H3,(H,32,36);6-9,14,16-18,20,22H,10-13,15H2,1-5H3;5-8,15,17-18,21H,3-4,9-14,16H2,1-2H3;3-6,13,15-16,19,21H,7-12,14H2,1-2H3,(H,30,34);6-9,14,16-17,20H,5,10-13,15H2,1-4H3;7-8,11,13-14,22H,9-10H2,1-6H3;6*1H4/t;;;;;13-,14+;;;;;;/m.....0....../s1.

What are the key properties of N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane?

N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane has a molecular weight of 2917.71 g/mol, XLogP of 29.21, 33 rotatable bonds, 3 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclopentyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;N-cyclopropyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-oxoacetamide;2-[5-[(2R,5S)-2,5-dimethylpiperazine-1-carbonyl]-1,6-dimethylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;N-ethyl-2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-N-methyl-2-oxoacetamide;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-3,4-dimethylpentane-1,2-dione;1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1,6-dimethylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione;methane is sourced from PubChem (CID 158365833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).