1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole

C23H19N — CID 102587460

IUPAC1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole
SMILESCc1ccccc1/C(=C/n1ccc2ccccc21)c1ccccc1
InChIInChI=1S/C23H19N/c1-18-9-5-7-13-21(18)22(19-10-3-2-4-11-19)17-24-16-15-20-12-6-8-14-23(20)24/h2-17H,1H3/b22-17+
InChIKeySBDRFXBDNQBHCG-OQKWZONESA-N
MW309.41 g/mol
LogP6.00
Rot. Bonds3

About 1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole

1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole (PubChem CID 102587460) has the molecular formula C23H19N and a molecular weight of 309.41 g/mol. Its IUPAC name is 1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole.

Molecular Properties

Compound Name1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole
PubChem CID102587460
Molecular FormulaC23H19N
Molecular Weight309.41 g/mol
Exact Mass309.15
IUPAC Name1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole
SMILESCc1ccccc1/C(=C/n1ccc2ccccc21)c1ccccc1
InChIInChI=1S/C23H19N/c1-18-9-5-7-13-21(18)22(19-10-3-2-4-11-19)17-24-16-15-20-12-6-8-14-23(20)24/h2-17H,1H3/b22-17+
InChIKeySBDRFXBDNQBHCG-OQKWZONESA-N
XLogP6.00
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.41
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole?
The IUPAC name of 1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole (CID 102587460) is 1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole.
What is the SMILES notation for 1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole?
The canonical SMILES for 1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole is Cc1ccccc1/C(=C/n1ccc2ccccc21)c1ccccc1.
What is the InChIKey of 1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole?
The InChIKey is SBDRFXBDNQBHCG-OQKWZONESA-N. The full InChI is InChI=1S/C23H19N/c1-18-9-5-7-13-21(18)22(19-10-3-2-4-11-19)17-24-16-15-20-12-6-8-14-23(20)24/h2-17H,1H3/b22-17+.
What are the key properties of 1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole?
1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole has a molecular weight of 309.41 g/mol, XLogP of 6.00, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole is sourced from PubChem (CID 102587460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).