1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine

C24H22N2 — CID 154312945

IUPAC1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine
SMILESCCc1c(/C(=N/c2ccccc2)c2ccccc2)c2ccccc2n1C
InChIInChI=1S/C24H22N2/c1-3-21-23(20-16-10-11-17-22(20)26(21)2)24(18-12-6-4-7-13-18)25-19-14-8-5-9-15-19/h4-17H,3H2,1-2H3/b25-24+
InChIKeyWSOJFUSERLGUFE-OCOZRVBESA-N
MW338.45 g/mol
LogP5.91
Rot. Bonds4

About 1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine

1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine (PubChem CID 154312945) has the molecular formula C24H22N2 and a molecular weight of 338.45 g/mol. Its IUPAC name is 1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine.

Molecular Properties

Compound Name1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine
PubChem CID154312945
Molecular FormulaC24H22N2
Molecular Weight338.45 g/mol
Exact Mass338.18
IUPAC Name1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine
SMILESCCc1c(/C(=N/c2ccccc2)c2ccccc2)c2ccccc2n1C
InChIInChI=1S/C24H22N2/c1-3-21-23(20-16-10-11-17-22(20)26(21)2)24(18-12-6-4-7-13-18)25-19-14-8-5-9-15-19/h4-17H,3H2,1-2H3/b25-24+
InChIKeyWSOJFUSERLGUFE-OCOZRVBESA-N
XLogP5.91
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.45
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine 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

1-(2-ethyl-1-methylindol-3-yl)-N-(4-methylphenyl)-1-phenylmethanimine
CID 154348234
1-(4-methylphenyl)-N-phenyl-1-(9-propylcarbazol-3-yl)methanimine
CID 154349174
2-butyl-1-methylindole-3-carboxylic acid
CID 18505279
methyl 1-methyl-2-propylindole-3-carboxylate
CID 102080307
2-(2-ethyl-1-methylindol-3-yl)-N,N-dimethylethanamine
CID 45095754
4-(C,N-diphenylcarbonimidoyl)-N,N-diphenylaniline
CID 134172989
[1-methyl-2-(2-methylpropyl)indol-3-yl]-pyridin-4-ylmethanone
CID 152749428
1-(4-chlorophenyl)-N,1-diphenylmethanimine
CID 2803926
N'-amino-1,2-dimethylindole-3-carboximidamide
CID 83532039
1-(2-hydroxy-1-methylindol-3-yl)imino-2-phenylguanidine
CID 135529719
1-ethyl-3-[4-[[(2-hydroxy-1H-indol-3-yl)-phenylmethylidene]amino]phenyl]urea
CID 135423060
2-(3-chloro-1-methylindol-2-yl)acetic acid
CID 83891410

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine?
The IUPAC name of 1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine (CID 154312945) is 1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine.
What is the SMILES notation for 1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine?
The canonical SMILES for 1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine is CCc1c(/C(=N/c2ccccc2)c2ccccc2)c2ccccc2n1C.
What is the InChIKey of 1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine?
The InChIKey is WSOJFUSERLGUFE-OCOZRVBESA-N. The full InChI is InChI=1S/C24H22N2/c1-3-21-23(20-16-10-11-17-22(20)26(21)2)24(18-12-6-4-7-13-18)25-19-14-8-5-9-15-19/h4-17H,3H2,1-2H3/b25-24+.
What are the key properties of 1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine?
1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine has a molecular weight of 338.45 g/mol, XLogP of 5.91, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-1-methylindol-3-yl)-N,1-diphenylmethanimine is sourced from PubChem (CID 154312945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).