3-phenyl-3-(1-phenylindol-3-yl)propanamide

C23H20N2O — CID 150798238

IUPAC3-phenyl-3-(1-phenylindol-3-yl)propanamide
SMILESNC(=O)CC(c1ccccc1)c1cn(-c2ccccc2)c2ccccc12
InChIInChI=1S/C23H20N2O/c24-23(26)15-20(17-9-3-1-4-10-17)21-16-25(18-11-5-2-6-12-18)22-14-8-7-13-19(21)22/h1-14,16,20H,15H2,(H2,24,26)
InChIKeyKFHKKCOOMKGSIJ-UHFFFAOYSA-N
MW340.43 g/mol
LogP4.64
Rot. Bonds5

About 3-phenyl-3-(1-phenylindol-3-yl)propanamide

3-phenyl-3-(1-phenylindol-3-yl)propanamide (PubChem CID 150798238) has the molecular formula C23H20N2O and a molecular weight of 340.43 g/mol. Its IUPAC name is 3-phenyl-3-(1-phenylindol-3-yl)propanamide.

Molecular Properties

Compound Name3-phenyl-3-(1-phenylindol-3-yl)propanamide
PubChem CID150798238
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC Name3-phenyl-3-(1-phenylindol-3-yl)propanamide
SMILESNC(=O)CC(c1ccccc1)c1cn(-c2ccccc2)c2ccccc12
InChIInChI=1S/C23H20N2O/c24-23(26)15-20(17-9-3-1-4-10-17)21-16-25(18-11-5-2-6-12-18)22-14-8-7-13-19(21)22/h1-14,16,20H,15H2,(H2,24,26)
InChIKeyKFHKKCOOMKGSIJ-UHFFFAOYSA-N
XLogP4.64
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-phenyl-3-(1-phenylindol-3-yl)propanamide 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

Lysergic acid amide
CID 442072
Indoramin
CID 33625
Linopirdine
CID 3932
3-(1-(3-(Dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione
CID 2396
Indole-3-acetamide
CID 397
Ethanone, 1-(1H-indol-1-yl)-
CID 68470
Bisindolylmaleimide VIII
CID 2403
Indoramin hydrochloride
CID 38102
N-(Naphthalen-1-yl)-1-pentyl-1H-indole-3-carboxamide
CID 54752945
N-(1-Adamantyl)-1-pentyl-1H-indole-3-carboxamide
CID 71308155
5-Fluoro CUMYL-PICA
CID 117650397
4-Fluoro-N-(3-(1-methyl-4-piperidinyl)-1H-indol-5-yl)benzamide
CID 5311258

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-3-(1-phenylindol-3-yl)propanamide?
The IUPAC name of 3-phenyl-3-(1-phenylindol-3-yl)propanamide (CID 150798238) is 3-phenyl-3-(1-phenylindol-3-yl)propanamide.
What is the SMILES notation for 3-phenyl-3-(1-phenylindol-3-yl)propanamide?
The canonical SMILES for 3-phenyl-3-(1-phenylindol-3-yl)propanamide is NC(=O)CC(c1ccccc1)c1cn(-c2ccccc2)c2ccccc12.
What is the InChIKey of 3-phenyl-3-(1-phenylindol-3-yl)propanamide?
The InChIKey is KFHKKCOOMKGSIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O/c24-23(26)15-20(17-9-3-1-4-10-17)21-16-25(18-11-5-2-6-12-18)22-14-8-7-13-19(21)22/h1-14,16,20H,15H2,(H2,24,26).
What are the key properties of 3-phenyl-3-(1-phenylindol-3-yl)propanamide?
3-phenyl-3-(1-phenylindol-3-yl)propanamide has a molecular weight of 340.43 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-3-(1-phenylindol-3-yl)propanamide is sourced from PubChem (CID 150798238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).