N-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide

C23H29N3O3 — CID 131933921

IUPACN-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide
SMILESCc1ccc(C)c2c(C)c(C(=O)N(CCN3CCOCC3)Cc3ccco3)[nH]c12
InChIInChI=1S/C23H29N3O3/c1-16-6-7-17(2)21-20(16)18(3)22(24-21)23(27)26(15-19-5-4-12-29-19)9-8-25-10-13-28-14-11-25/h4-7,12,24H,8-11,13-15H2,1-3H3
InChIKeyUTJUIUNVKQEMIW-UHFFFAOYSA-N
MW395.50 g/mol
LogP3.66
Rot. Bonds6

About N-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide

N-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide (PubChem CID 131933921) has the molecular formula C23H29N3O3 and a molecular weight of 395.50 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide
PubChem CID131933921
Molecular FormulaC23H29N3O3
Molecular Weight395.50 g/mol
Exact Mass395.22
IUPAC NameN-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide
SMILESCc1ccc(C)c2c(C)c(C(=O)N(CCN3CCOCC3)Cc3ccco3)[nH]c12
InChIInChI=1S/C23H29N3O3/c1-16-6-7-17(2)21-20(16)18(3)22(24-21)23(27)26(15-19-5-4-12-29-19)9-8-25-10-13-28-14-11-25/h4-7,12,24H,8-11,13-15H2,1-3H3
InChIKeyUTJUIUNVKQEMIW-UHFFFAOYSA-N
XLogP3.66
TPSA61.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.50
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide (CID 131933921) is N-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide is Cc1ccc(C)c2c(C)c(C(=O)N(CCN3CCOCC3)Cc3ccco3)[nH]c12.
What is the InChIKey of N-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide?
The InChIKey is UTJUIUNVKQEMIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O3/c1-16-6-7-17(2)21-20(16)18(3)22(24-21)23(27)26(15-19-5-4-12-29-19)9-8-25-10-13-28-14-11-25/h4-7,12,24H,8-11,13-15H2,1-3H3.
What are the key properties of N-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide?
N-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide has a molecular weight of 395.50 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 131933921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).