1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine

C24H23N3 — CID 44630286

IUPAC1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine
SMILESCCn1c2ccccc2c2cc(C=NN3c4ccccc4CC3C)ccc21
InChIInChI=1S/C24H23N3/c1-3-26-23-11-7-5-9-20(23)21-15-18(12-13-24(21)26)16-25-27-17(2)14-19-8-4-6-10-22(19)27/h4-13,15-17H,3,14H2,1-2H3
InChIKeyTWPXERWDHZWUPC-UHFFFAOYSA-N
MW353.47 g/mol
LogP5.60
Rot. Bonds3

About 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine

1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine (PubChem CID 44630286) has the molecular formula C24H23N3 and a molecular weight of 353.47 g/mol. Its IUPAC name is 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine.

Molecular Properties

Compound Name1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine
PubChem CID44630286
Molecular FormulaC24H23N3
Molecular Weight353.47 g/mol
Exact Mass353.19
IUPAC Name1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine
SMILESCCn1c2ccccc2c2cc(C=NN3c4ccccc4CC3C)ccc21
InChIInChI=1S/C24H23N3/c1-3-26-23-11-7-5-9-20(23)21-15-18(12-13-24(21)26)16-25-27-17(2)14-19-8-4-6-10-22(19)27/h4-13,15-17H,3,14H2,1-2H3
InChIKeyTWPXERWDHZWUPC-UHFFFAOYSA-N
XLogP5.60
TPSA20.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.47
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Latrepirdine
CID 197033
Mebhydrolin
CID 22530
Avn-101
CID 42631003
N-ethyl carbazole
CID 6836
1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine
CID 4722579
N-((9-Ethyl-9H-carbazol-3-YL)methylene)-3,5-dimethyl-4H-1,2,4-triazol-4-amine
CID 5347569
N-Methylcarbazole
CID 15142
9H-Carbazole, 9-(1-methylethyl)-
CID 73873
5-(3-benzylpyrrolidin-3-yl)-1-methyl-1H-indole
CID 44230733
9-Methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole
CID 135393502
1-Cyclohexyl-N-((1-(4-methylphenyl)-1H-indol-3-YL)methyl)methanamine
CID 16122612
NOP agonist-2
CID 129188443

Frequently Asked Questions

What is the IUPAC name of 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine?
The IUPAC name of 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine (CID 44630286) is 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine.
What is the SMILES notation for 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine?
The canonical SMILES for 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine is CCn1c2ccccc2c2cc(C=NN3c4ccccc4CC3C)ccc21.
What is the InChIKey of 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine?
The InChIKey is TWPXERWDHZWUPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3/c1-3-26-23-11-7-5-9-20(23)21-15-18(12-13-24(21)26)16-25-27-17(2)14-19-8-4-6-10-22(19)27/h4-13,15-17H,3,14H2,1-2H3.
What are the key properties of 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine?
1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine has a molecular weight of 353.47 g/mol, XLogP of 5.60, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine is sourced from PubChem (CID 44630286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).