3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide

C23H27N3O — CID 51186547

IUPAC3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
SMILESO=C(CCc1c[nH]c2ccccc12)NCC(c1ccccc1)N1CCCC1
InChIInChI=1S/C23H27N3O/c27-23(13-12-19-16-24-21-11-5-4-10-20(19)21)25-17-22(26-14-6-7-15-26)18-8-2-1-3-9-18/h1-5,8-11,16,22,24H,6-7,12-15,17H2,(H,25,27)
InChIKeyWYZLVNSRQTZKGK-UHFFFAOYSA-N
MW361.49 g/mol
LogP4.05
Rot. Bonds7

About 3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide

3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide (PubChem CID 51186547) has the molecular formula C23H27N3O and a molecular weight of 361.49 g/mol. Its IUPAC name is 3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide.

Molecular Properties

Compound Name3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
PubChem CID51186547
Molecular FormulaC23H27N3O
Molecular Weight361.49 g/mol
Exact Mass361.22
IUPAC Name3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
SMILESO=C(CCc1c[nH]c2ccccc12)NCC(c1ccccc1)N1CCCC1
InChIInChI=1S/C23H27N3O/c27-23(13-12-19-16-24-21-11-5-4-10-20(19)21)25-17-22(26-14-6-7-15-26)18-8-2-1-3-9-18/h1-5,8-11,16,22,24H,6-7,12-15,17H2,(H,25,27)
InChIKeyWYZLVNSRQTZKGK-UHFFFAOYSA-N
XLogP4.05
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.49
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-(1H-indol-3-yl)propanamide
CID 4807743
3-(1H-indol-3-yl)-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide
CID 2552209
3-(1H-indol-3-yl)-N-[2-morpholin-4-yl-2-[4-(trifluoromethyl)phenyl]ethyl]propanamide
CID 166191975
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-(1H-indol-3-yl)butanamide
CID 18161354
3-(1H-indol-3-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]propanamide
CID 95604374
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 10664257
2-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide
CID 46521724
N-[2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]-3-phenylpropanamide
CID 112506628
N-[2-(1H-indol-3-yl)ethyl]-3-pyrrolidin-1-ylsulfonylpropanamide
CID 110342531
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)propyl]propanamide
CID 70207021
N-[(2R)-2-(azepan-1-yl)-2-phenylethyl]-3-(4-hydroxyphenyl)propanamide
CID 124846032
3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide
CID 582677

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide?
The IUPAC name of 3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide (CID 51186547) is 3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide.
What is the SMILES notation for 3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide?
The canonical SMILES for 3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide is O=C(CCc1c[nH]c2ccccc12)NCC(c1ccccc1)N1CCCC1.
What is the InChIKey of 3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide?
The InChIKey is WYZLVNSRQTZKGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O/c27-23(13-12-19-16-24-21-11-5-4-10-20(19)21)25-17-22(26-14-6-7-15-26)18-8-2-1-3-9-18/h1-5,8-11,16,22,24H,6-7,12-15,17H2,(H,25,27).
What are the key properties of 3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide?
3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide has a molecular weight of 361.49 g/mol, XLogP of 4.05, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide is sourced from PubChem (CID 51186547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).