N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide

C24H23N3O2 — CID 112520492

IUPACN-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide
SMILESCN(C)c1ccc(NC(=O)c2cc3ccc(OCc4ccccc4)cc3[nH]2)cc1
InChIInChI=1S/C24H23N3O2/c1-27(2)20-11-9-19(10-12-20)25-24(28)23-14-18-8-13-21(15-22(18)26-23)29-16-17-6-4-3-5-7-17/h3-15,26H,16H2,1-2H3,(H,25,28)
InChIKeyPASJGGOUKIIYSV-UHFFFAOYSA-N
MW385.47 g/mol
LogP5.07
Rot. Bonds6

About N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide

N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide (PubChem CID 112520492) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide
PubChem CID112520492
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC NameN-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide
SMILESCN(C)c1ccc(NC(=O)c2cc3ccc(OCc4ccccc4)cc3[nH]2)cc1
InChIInChI=1S/C24H23N3O2/c1-27(2)20-11-9-19(10-12-20)25-24(28)23-14-18-8-13-21(15-22(18)26-23)29-16-17-6-4-3-5-7-17/h3-15,26H,16H2,1-2H3,(H,25,28)
InChIKeyPASJGGOUKIIYSV-UHFFFAOYSA-N
XLogP5.07
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 55.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide 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

N-(3-chloro-4-methoxyphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112521484
N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112520813
N-[4-(dimethylamino)phenyl]-3-phenylmethoxybenzamide
CID 23733067
N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112524377
N-[4-[2-(ethylamino)ethyl]phenyl]-5-phenylmethoxy-1H-indole-2-carboxamide
CID 71190441
N-(N'-methylcarbamimidoyl)-6-phenylmethoxy-1H-indole-2-carboxamide;hydrochloride
CID 70214874
N-(1,3-benzoxazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112528171
N-(1H-benzimidazol-4-yl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112523091
N-[(4-chlorophenyl)methyl]-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112521847
N-[4-[3-[acetyl(methyl)amino]pyrrolidin-1-yl]phenyl]-5-phenylmethoxy-1H-indole-2-carboxamide
CID 58867393
2-[4-(dimethylamino)anilino]-N-(4-phenylmethoxyphenyl)acetamide
CID 109010303
N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 46555962

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide (CID 112520492) is N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide is CN(C)c1ccc(NC(=O)c2cc3ccc(OCc4ccccc4)cc3[nH]2)cc1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide?
The InChIKey is PASJGGOUKIIYSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-27(2)20-11-9-19(10-12-20)25-24(28)23-14-18-8-13-21(15-22(18)26-23)29-16-17-6-4-3-5-7-17/h3-15,26H,16H2,1-2H3,(H,25,28).
What are the key properties of N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide?
N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide has a molecular weight of 385.47 g/mol, XLogP of 5.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide is sourced from PubChem (CID 112520492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).