N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide

C19H19N3O4 — CID 46445599

IUPACN-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)Nc3cc(NC(C)=O)ccc3OC)[nH]c2c1
InChIInChI=1S/C19H19N3O4/c1-11(23)20-13-5-7-18(26-3)16(9-13)22-19(24)17-8-12-4-6-14(25-2)10-15(12)21-17/h4-10,21H,1-3H3,(H,20,23)(H,22,24)
InChIKeyJLUGWGLTDUOMDS-UHFFFAOYSA-N
MW353.38 g/mol
LogP3.40
Rot. Bonds5

About N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide

N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide (PubChem CID 46445599) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide
PubChem CID46445599
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC NameN-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)Nc3cc(NC(C)=O)ccc3OC)[nH]c2c1
InChIInChI=1S/C19H19N3O4/c1-11(23)20-13-5-7-18(26-3)16(9-13)22-19(24)17-8-12-4-6-14(25-2)10-15(12)21-17/h4-10,21H,1-3H3,(H,20,23)(H,22,24)
InChIKeyJLUGWGLTDUOMDS-UHFFFAOYSA-N
XLogP3.40
TPSA92.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 53.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide (CID 46445599) is N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide is COc1ccc2cc(C(=O)Nc3cc(NC(C)=O)ccc3OC)[nH]c2c1.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide?
The InChIKey is JLUGWGLTDUOMDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-11(23)20-13-5-7-18(26-3)16(9-13)22-19(24)17-8-12-4-6-14(25-2)10-15(12)21-17/h4-10,21H,1-3H3,(H,20,23)(H,22,24).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide?
N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide has a molecular weight of 353.38 g/mol, XLogP of 3.40, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide is sourced from PubChem (CID 46445599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).