N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide

C24H19N3O2 — CID 109057792

IUPACN-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide
SMILESCC1Cc2ccccc2N1C(=O)c1cccc(C(=O)Nc2ccccc2C#N)c1
InChIInChI=1S/C24H19N3O2/c1-16-13-17-7-3-5-12-22(17)27(16)24(29)19-10-6-9-18(14-19)23(28)26-21-11-4-2-8-20(21)15-25/h2-12,14,16H,13H2,1H3,(H,26,28)
InChIKeyNBIOPKSWSXSIGH-UHFFFAOYSA-N
MW381.44 g/mol
LogP4.40
Rot. Bonds3

About N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide

N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide (PubChem CID 109057792) has the molecular formula C24H19N3O2 and a molecular weight of 381.44 g/mol. Its IUPAC name is N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide
PubChem CID109057792
Molecular FormulaC24H19N3O2
Molecular Weight381.44 g/mol
Exact Mass381.15
IUPAC NameN-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide
SMILESCC1Cc2ccccc2N1C(=O)c1cccc(C(=O)Nc2ccccc2C#N)c1
InChIInChI=1S/C24H19N3O2/c1-16-13-17-7-3-5-12-22(17)27(16)24(29)19-10-6-9-18(14-19)23(28)26-21-11-4-2-8-20(21)15-25/h2-12,14,16H,13H2,1H3,(H,26,28)
InChIKeyNBIOPKSWSXSIGH-UHFFFAOYSA-N
XLogP4.40
TPSA73.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide 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-acetylphenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide
CID 109057702
(3-iodophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 2943863
3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzamide
CID 51729442
N-butan-2-yl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide
CID 109051597
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 15274130
3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide
CID 109055314
3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-[(4-methylphenyl)methyl]benzamide
CID 109054414
N-(2-cyanophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 2503334
N-[(2-fluorophenyl)methyl]-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide
CID 109054646
[3-(dimethylamino)phenyl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 29176454
N-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide
CID 109108285
N-(2,3-dimethylphenyl)-4-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
CID 109092172

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide?
The IUPAC name of N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide (CID 109057792) is N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide.
What is the SMILES notation for N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide?
The canonical SMILES for N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide is CC1Cc2ccccc2N1C(=O)c1cccc(C(=O)Nc2ccccc2C#N)c1.
What is the InChIKey of N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide?
The InChIKey is NBIOPKSWSXSIGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O2/c1-16-13-17-7-3-5-12-22(17)27(16)24(29)19-10-6-9-18(14-19)23(28)26-21-11-4-2-8-20(21)15-25/h2-12,14,16H,13H2,1H3,(H,26,28).
What are the key properties of N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide?
N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide has a molecular weight of 381.44 g/mol, XLogP of 4.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide is sourced from PubChem (CID 109057792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).