N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide

C23H20N2O2 — CID 177253303

IUPACN-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide
SMILESCOc1ccc2c(c1)c(-c1ccccc1NC(=O)c1ccccc1)cn2C
InChIInChI=1S/C23H20N2O2/c1-25-15-20(19-14-17(27-2)12-13-22(19)25)18-10-6-7-11-21(18)24-23(26)16-8-4-3-5-9-16/h3-15H,1-2H3,(H,24,26)
InChIKeyKZRWYJAZKWVKCU-UHFFFAOYSA-N
MW356.43 g/mol
LogP5.11
Rot. Bonds4

About N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide

N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide (PubChem CID 177253303) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide.

Molecular Properties

Compound NameN-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide
PubChem CID177253303
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC NameN-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide
SMILESCOc1ccc2c(c1)c(-c1ccccc1NC(=O)c1ccccc1)cn2C
InChIInChI=1S/C23H20N2O2/c1-25-15-20(19-14-17(27-2)12-13-22(19)25)18-10-6-7-11-21(18)24-23(26)16-8-4-3-5-9-16/h3-15H,1-2H3,(H,24,26)
InChIKeyKZRWYJAZKWVKCU-UHFFFAOYSA-N
XLogP5.11
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.43
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide
CID 101228890
N-(1-chloro-6-methoxyisoquinolin-4-yl)benzamide
CID 86717709
N-(2,5-dimethoxyphenyl)-1-methylindole-3-carboxamide
CID 25343212
4-hydroxy-3-methoxy-5-(1-methylindol-3-yl)benzoic acid
CID 82039848
5-(5-methoxy-1-methylindol-3-yl)-1-methylpyrazole-3-carboxylic acid
CID 115108277
[(E)-[(5-methoxy-1-methylindol-3-yl)-phenylmethylidene]amino] acetate
CID 126609591
N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide
CID 86081519
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294862
N-[2-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]phenyl]benzamide
CID 33145427
diethyl 2-[1-(2-benzamidophenyl)-5-methoxy-3-methylindol-2-yl]-2-hydroxypropanedioate
CID 177253321
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
N-(4-benzamido-2,5-dimethoxyphenyl)benzamide
CID 1053126

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide?
The IUPAC name of N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide (CID 177253303) is N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide.
What is the SMILES notation for N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide?
The canonical SMILES for N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide is COc1ccc2c(c1)c(-c1ccccc1NC(=O)c1ccccc1)cn2C.
What is the InChIKey of N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide?
The InChIKey is KZRWYJAZKWVKCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-25-15-20(19-14-17(27-2)12-13-22(19)25)18-10-6-7-11-21(18)24-23(26)16-8-4-3-5-9-16/h3-15H,1-2H3,(H,24,26).
What are the key properties of N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide?
N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide has a molecular weight of 356.43 g/mol, XLogP of 5.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide is sourced from PubChem (CID 177253303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).