2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide

C24H20N2O3 — CID 7679661

IUPAC2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide
SMILESCn1c(-c2ccccc2)c(C(=O)COc2ccccc2C(N)=O)c2ccccc21
InChIInChI=1S/C24H20N2O3/c1-26-19-13-7-5-11-17(19)22(23(26)16-9-3-2-4-10-16)20(27)15-29-21-14-8-6-12-18(21)24(25)28/h2-14H,15H2,1H3,(H2,25,28)
InChIKeyMWVAGCIVKUWPEO-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.21
Rot. Bonds6

About 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide

2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide (PubChem CID 7679661) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide
PubChem CID7679661
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC Name2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide
SMILESCn1c(-c2ccccc2)c(C(=O)COc2ccccc2C(N)=O)c2ccccc21
InChIInChI=1S/C24H20N2O3/c1-26-19-13-7-5-11-17(19)22(23(26)16-9-3-2-4-10-16)20(27)15-29-21-14-8-6-12-18(21)24(25)28/h2-14H,15H2,1H3,(H2,25,28)
InChIKeyMWVAGCIVKUWPEO-UHFFFAOYSA-N
XLogP4.21
TPSA74.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide?
The IUPAC name of 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide (CID 7679661) is 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide.
What is the SMILES notation for 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide?
The canonical SMILES for 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide is Cn1c(-c2ccccc2)c(C(=O)COc2ccccc2C(N)=O)c2ccccc21.
What is the InChIKey of 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide?
The InChIKey is MWVAGCIVKUWPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c1-26-19-13-7-5-11-17(19)22(23(26)16-9-3-2-4-10-16)20(27)15-29-21-14-8-6-12-18(21)24(25)28/h2-14H,15H2,1H3,(H2,25,28).
What are the key properties of 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide?
2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide has a molecular weight of 384.44 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]benzamide is sourced from PubChem (CID 7679661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).