3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide

C26H30N4O2 — CID 67713147

IUPAC3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide
SMILESCOc1ccc2c(ccn2CCCc2c[nH]c3ccc(C(N)=O)cc23)c1N1CCCCC1
InChIInChI=1S/C26H30N4O2/c1-32-24-10-9-23-20(25(24)30-12-3-2-4-13-30)11-15-29(23)14-5-6-19-17-28-22-8-7-18(26(27)31)16-21(19)22/h7-11,15-17,28H,2-6,12-14H2,1H3,(H2,27,31)
InChIKeyXSDBNSRLODXUCU-UHFFFAOYSA-N
MW430.55 g/mol
LogP4.85
Rot. Bonds7

About 3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide

3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide (PubChem CID 67713147) has the molecular formula C26H30N4O2 and a molecular weight of 430.55 g/mol. Its IUPAC name is 3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide.

Molecular Properties

Compound Name3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide
PubChem CID67713147
Molecular FormulaC26H30N4O2
Molecular Weight430.55 g/mol
Exact Mass430.24
IUPAC Name3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide
SMILESCOc1ccc2c(ccn2CCCc2c[nH]c3ccc(C(N)=O)cc23)c1N1CCCCC1
InChIInChI=1S/C26H30N4O2/c1-32-24-10-9-23-20(25(24)30-12-3-2-4-13-30)11-15-29(23)14-5-6-19-17-28-22-8-7-18(26(27)31)16-21(19)22/h7-11,15-17,28H,2-6,12-14H2,1H3,(H2,27,31)
InChIKeyXSDBNSRLODXUCU-UHFFFAOYSA-N
XLogP4.85
TPSA76.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.55
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide with MolForge

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Related Compounds

1-[4-(1H-indol-3-yl)butyl]-5-methoxy-4-piperidin-1-ylindole
CID 67713424
1-[4-(5-carboxy-1H-indol-3-yl)butyl]-4-piperidin-1-ylindole-5-carboxylic acid
CID 67713632
3-[4-[5-(piperidin-4-ylcarbamoyl)indol-1-yl]butyl]-1H-indole-5-carboxamide
CID 22364702
3-[4-[4-(5-carbamoyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole-5-carboxamide
CID 21469442
3-[4-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]-1H-indole-5-carboxamide
CID 57302731
methyl 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole-5-carboxylate
CID 15288323
3-[3-[4-(3-cyano-2-pyridinyl)piperazin-1-yl]propyl]-1H-indole-5-carboxamide
CID 90468568
3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid
CID 19936429
3-[4-[4-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole-5-carboxylic acid
CID 67883250
3-(3-piperazin-1-ylpropyl)-1H-indole-5-carboxylic acid
CID 83947210
methyl 3-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indole-5-carboxylate
CID 19936446
3-[4-[4-(2-chloro-6-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile
CID 172554455

Frequently Asked Questions

What is the IUPAC name of 3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide?
The IUPAC name of 3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide (CID 67713147) is 3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide.
What is the SMILES notation for 3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide?
The canonical SMILES for 3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide is COc1ccc2c(ccn2CCCc2c[nH]c3ccc(C(N)=O)cc23)c1N1CCCCC1.
What is the InChIKey of 3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide?
The InChIKey is XSDBNSRLODXUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4O2/c1-32-24-10-9-23-20(25(24)30-12-3-2-4-13-30)11-15-29(23)14-5-6-19-17-28-22-8-7-18(26(27)31)16-21(19)22/h7-11,15-17,28H,2-6,12-14H2,1H3,(H2,27,31).
What are the key properties of 3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide?
3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide has a molecular weight of 430.55 g/mol, XLogP of 4.85, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(5-methoxy-4-piperidin-1-ylindol-1-yl)propyl]-1H-indole-5-carboxamide is sourced from PubChem (CID 67713147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).