1-phenyl-3-(2-phenylpropyl)indole

C23H21N — CID 141220149

IUPAC1-phenyl-3-(2-phenylpropyl)indole
SMILESCC(Cc1cn(-c2ccccc2)c2ccccc12)c1ccccc1
InChIInChI=1S/C23H21N/c1-18(19-10-4-2-5-11-19)16-20-17-24(21-12-6-3-7-13-21)23-15-9-8-14-22(20)23/h2-15,17-18H,16H2,1H3
InChIKeyZXVMVRMURQQVJU-UHFFFAOYSA-N
MW311.43 g/mol
LogP5.98
Rot. Bonds4

About 1-phenyl-3-(2-phenylpropyl)indole

1-phenyl-3-(2-phenylpropyl)indole (PubChem CID 141220149) has the molecular formula C23H21N and a molecular weight of 311.43 g/mol. Its IUPAC name is 1-phenyl-3-(2-phenylpropyl)indole.

Molecular Properties

Compound Name1-phenyl-3-(2-phenylpropyl)indole
PubChem CID141220149
Molecular FormulaC23H21N
Molecular Weight311.43 g/mol
Exact Mass311.17
IUPAC Name1-phenyl-3-(2-phenylpropyl)indole
SMILESCC(Cc1cn(-c2ccccc2)c2ccccc12)c1ccccc1
InChIInChI=1S/C23H21N/c1-18(19-10-4-2-5-11-19)16-20-17-24(21-12-6-3-7-13-21)23-15-9-8-14-22(20)23/h2-15,17-18H,16H2,1H3
InChIKeyZXVMVRMURQQVJU-UHFFFAOYSA-N
XLogP5.98
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500311.43
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-3-(2-phenylpropyl)indole?
The IUPAC name of 1-phenyl-3-(2-phenylpropyl)indole (CID 141220149) is 1-phenyl-3-(2-phenylpropyl)indole.
What is the SMILES notation for 1-phenyl-3-(2-phenylpropyl)indole?
The canonical SMILES for 1-phenyl-3-(2-phenylpropyl)indole is CC(Cc1cn(-c2ccccc2)c2ccccc12)c1ccccc1.
What is the InChIKey of 1-phenyl-3-(2-phenylpropyl)indole?
The InChIKey is ZXVMVRMURQQVJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N/c1-18(19-10-4-2-5-11-19)16-20-17-24(21-12-6-3-7-13-21)23-15-9-8-14-22(20)23/h2-15,17-18H,16H2,1H3.
What are the key properties of 1-phenyl-3-(2-phenylpropyl)indole?
1-phenyl-3-(2-phenylpropyl)indole has a molecular weight of 311.43 g/mol, XLogP of 5.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3-(2-phenylpropyl)indole is sourced from PubChem (CID 141220149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).