2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide

C24H23N3O2 — CID 112982718

IUPAC2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide
SMILESCOc1ccc(CNc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2)cc1
InChIInChI=1S/C24H23N3O2/c1-29-21-12-6-17(7-13-21)15-25-19-8-10-20(11-9-19)27-24(28)14-18-16-26-23-5-3-2-4-22(18)23/h2-13,16,25-26H,14-15H2,1H3,(H,27,28)
InChIKeyJSJORRNCMNFUBS-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.97
Rot. Bonds7

About 2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide

2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide (PubChem CID 112982718) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide
PubChem CID112982718
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC Name2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide
SMILESCOc1ccc(CNc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2)cc1
InChIInChI=1S/C24H23N3O2/c1-29-21-12-6-17(7-13-21)15-25-19-8-10-20(11-9-19)27-24(28)14-18-16-26-23-5-3-2-4-22(18)23/h2-13,16,25-26H,14-15H2,1H3,(H,27,28)
InChIKeyJSJORRNCMNFUBS-UHFFFAOYSA-N
XLogP4.97
TPSA66.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(benzylamino)phenyl]-N-(4-methoxyphenyl)acetamide
CID 46045417
N-(1H-indol-3-ylmethyl)-2-(4-methoxyphenyl)acetamide
CID 110357464
2-(1H-indol-3-yl)-N-[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]acetamide
CID 71709801
N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide
CID 2093840
N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 9451408
[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 4-(1H-indol-3-yl)butanoate
CID 2475685
2-(1H-indol-3-yl)-N-(4-pyrimidin-2-yloxyphenyl)acetamide
CID 47051345
N-[4-(cyanomethoxy)phenyl]-2-(1H-indol-3-yl)acetamide
CID 30874167
2-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]-N-phenylacetamide
CID 42852472
N-[4-[(4-methoxyphenyl)methylamino]phenyl]-2-phenoxyacetamide
CID 112982725
N-(4-ethoxyphenyl)-4-[[2-(1H-indol-3-yl)acetyl]amino]benzamide
CID 7998970
2-(1H-indol-3-yl)-N-(2-methoxypyrimidin-5-yl)acetamide
CID 71799748

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide (CID 112982718) is 2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide is COc1ccc(CNc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2)cc1.
What is the InChIKey of 2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide?
The InChIKey is JSJORRNCMNFUBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-29-21-12-6-17(7-13-21)15-25-19-8-10-20(11-9-19)27-24(28)14-18-16-26-23-5-3-2-4-22(18)23/h2-13,16,25-26H,14-15H2,1H3,(H,27,28).
What are the key properties of 2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide?
2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide has a molecular weight of 385.47 g/mol, XLogP of 4.97, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 112982718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).