3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide

C24H23N3O — CID 50995790

IUPAC3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide
SMILESCc1ccc(NC(=O)c2cccc(N(C)C)c2)cc1-c1ccc2[nH]ccc2c1
InChIInChI=1S/C24H23N3O/c1-16-7-9-20(26-24(28)19-5-4-6-21(14-19)27(2)3)15-22(16)17-8-10-23-18(13-17)11-12-25-23/h4-15,25H,1-3H3,(H,26,28)
InChIKeyJXJUYGBJBDVXEW-UHFFFAOYSA-N
MW369.47 g/mol
LogP5.46
Rot. Bonds4

About 3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide

3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide (PubChem CID 50995790) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide
PubChem CID50995790
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC Name3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide
SMILESCc1ccc(NC(=O)c2cccc(N(C)C)c2)cc1-c1ccc2[nH]ccc2c1
InChIInChI=1S/C24H23N3O/c1-16-7-9-20(26-24(28)19-5-4-6-21(14-19)27(2)3)15-22(16)17-8-10-23-18(13-17)11-12-25-23/h4-15,25H,1-3H3,(H,26,28)
InChIKeyJXJUYGBJBDVXEW-UHFFFAOYSA-N
XLogP5.46
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.47
LogP ≤ 55.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(dimethylamino)-N-(1H-indol-5-yl)benzamide
CID 110744980
(E)-3-[3-[5-[[3-(dimethylamino)benzoyl]amino]-2-methylphenyl]phenyl]prop-2-enoic acid
CID 50995047
3-(dimethylamino)-N-(4-methylphenyl)benzamide
CID 7899886
3-(dimethylamino)-N-[4-methyl-3-[4-(morpholine-4-carbonyl)phenyl]phenyl]benzamide
CID 50995963
3-(dimethylamino)-N-(4-methyl-3-nitrophenyl)benzamide
CID 22057965
N-(1H-indol-5-yl)-3-methoxybenzamide
CID 110730731
3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide
CID 87032363
N-(3-acetylphenyl)-3-(dimethylamino)benzamide
CID 7922589
N-(4-bromophenyl)-3-(dimethylamino)benzamide
CID 690521
N-(4-carbamothioylphenyl)-3-(dimethylamino)benzamide
CID 43329185
N-(3-chlorophenyl)-3-(dimethylamino)benzamide
CID 690525
3-(dimethylamino)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 30859281

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide?
The IUPAC name of 3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide (CID 50995790) is 3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide?
The canonical SMILES for 3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide is Cc1ccc(NC(=O)c2cccc(N(C)C)c2)cc1-c1ccc2[nH]ccc2c1.
What is the InChIKey of 3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide?
The InChIKey is JXJUYGBJBDVXEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-16-7-9-20(26-24(28)19-5-4-6-21(14-19)27(2)3)15-22(16)17-8-10-23-18(13-17)11-12-25-23/h4-15,25H,1-3H3,(H,26,28).
What are the key properties of 3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide?
3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide has a molecular weight of 369.47 g/mol, XLogP of 5.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[3-(1H-indol-5-yl)-4-methylphenyl]benzamide is sourced from PubChem (CID 50995790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).