1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide

C24H22N2O4 — CID 53160317

IUPAC1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc3c(c2)N(C(=O)c2ccc(OC)cc2)CC3)cc1
InChIInChI=1S/C24H22N2O4/c1-29-20-9-5-17(6-10-20)24(28)26-14-13-16-3-4-18(15-22(16)26)23(27)25-19-7-11-21(30-2)12-8-19/h3-12,15H,13-14H2,1-2H3,(H,25,27)
InChIKeyAMCGARHLTVQSOK-UHFFFAOYSA-N
MW402.45 g/mol
LogP4.16
Rot. Bonds5

About 1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide

1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide (PubChem CID 53160317) has the molecular formula C24H22N2O4 and a molecular weight of 402.45 g/mol. Its IUPAC name is 1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound Name1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide
PubChem CID53160317
Molecular FormulaC24H22N2O4
Molecular Weight402.45 g/mol
Exact Mass402.16
IUPAC Name1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc3c(c2)N(C(=O)c2ccc(OC)cc2)CC3)cc1
InChIInChI=1S/C24H22N2O4/c1-29-20-9-5-17(6-10-20)24(28)26-14-13-16-3-4-18(15-22(16)26)23(27)25-19-7-11-21(30-2)12-8-19/h3-12,15H,13-14H2,1-2H3,(H,25,27)
InChIKeyAMCGARHLTVQSOK-UHFFFAOYSA-N
XLogP4.16
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methoxybenzoyl)-N-methyl-2,3-dihydroindole-6-carboxamide
CID 53160326
4-(ethylsulfonylamino)-N-[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]benzamide
CID 100785320
3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(4-methoxyphenyl)benzamide
CID 109057134
N-[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]-1-phenylcyclopropane-1-carboxamide
CID 100788776
3,5-dimethoxy-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]benzamide
CID 53099251
4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-methoxyphenyl)benzamide
CID 109047927
1-(3-methoxyphenyl)-3-[1-(4-methylbenzoyl)-2,3-dihydroindol-6-yl]urea
CID 46384342
N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]propanamide
CID 53099278
N-(4-acetamidophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049557
1-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]-3-(3-methoxyphenyl)urea
CID 53099631
1-N-methyl-6-N-phenyl-2,3-dihydroindole-1,6-dicarboxamide
CID 53014628
N-[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]-1-methylsulfonylpiperidine-3-carboxamide
CID 133159820

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide?
The IUPAC name of 1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide (CID 53160317) is 1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide.
What is the SMILES notation for 1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide?
The canonical SMILES for 1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide is COc1ccc(NC(=O)c2ccc3c(c2)N(C(=O)c2ccc(OC)cc2)CC3)cc1.
What is the InChIKey of 1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide?
The InChIKey is AMCGARHLTVQSOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O4/c1-29-20-9-5-17(6-10-20)24(28)26-14-13-16-3-4-18(15-22(16)26)23(27)25-19-7-11-21(30-2)12-8-19/h3-12,15H,13-14H2,1-2H3,(H,25,27).
What are the key properties of 1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide?
1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide has a molecular weight of 402.45 g/mol, XLogP of 4.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 53160317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).