(4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone

C19H20N2O — CID 174895867

IUPAC(4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone
SMILESO=C(C1CCCN1)N1CCc2c(-c3ccccc3)cccc21
InChIInChI=1S/C19H20N2O/c22-19(17-9-5-12-20-17)21-13-11-16-15(8-4-10-18(16)21)14-6-2-1-3-7-14/h1-4,6-8,10,17,20H,5,9,11-13H2
InChIKeyVZLKKQJXVPQVTO-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.99
Rot. Bonds2

About (4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone

(4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone (PubChem CID 174895867) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is (4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone.

Molecular Properties

Compound Name(4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone
PubChem CID174895867
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name(4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone
SMILESO=C(C1CCCN1)N1CCc2c(-c3ccccc3)cccc21
InChIInChI=1S/C19H20N2O/c22-19(17-9-5-12-20-17)21-13-11-16-15(8-4-10-18(16)21)14-6-2-1-3-7-14/h1-4,6-8,10,17,20H,5,9,11-13H2
InChIKeyVZLKKQJXVPQVTO-UHFFFAOYSA-N
XLogP2.99
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone 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

(5S)-5-(4-phenyl-2,3-dihydroindole-1-carbonyl)pyrrolidin-2-one
CID 129398640
(4-phenyl-2,3-dihydroindol-1-yl)-[(3S)-pyrrolidin-3-yl]methanone
CID 174921124
1-[(2S)-piperidine-2-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid
CID 104913606
1-[(2S)-pyrrolidine-2-carbonyl]-2,3-dihydroindole-5-carboxylic acid
CID 61157412
[2-methoxy-4-(4-phenyl-2,3-dihydroindole-1-carbonyl)phenyl]methyl (2S)-pyrrolidine-2-carboxylate
CID 175362652
(4-ethoxy-2,3-dihydroindol-1-yl)-[(2S)-pyrrolidin-2-yl]methanone;2,2,2-trifluoroacetic acid
CID 175698332
1-(pyrrolidine-2-carbonyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid
CID 61157415
tert-butyl (2S)-2-(4-phenyl-2,3-dihydroindole-1-carbonyl)pyrrolidine-1-carboxylate
CID 140885141
(6-fluoro-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone
CID 113235710
(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-pyrrolidin-2-ylmethanone
CID 60715502
(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 61163331
(5-bromo-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride
CID 119280340

Frequently Asked Questions

What is the IUPAC name of (4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone?
The IUPAC name of (4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone (CID 174895867) is (4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone.
What is the SMILES notation for (4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone?
The canonical SMILES for (4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone is O=C(C1CCCN1)N1CCc2c(-c3ccccc3)cccc21.
What is the InChIKey of (4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone?
The InChIKey is VZLKKQJXVPQVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c22-19(17-9-5-12-20-17)21-13-11-16-15(8-4-10-18(16)21)14-6-2-1-3-7-14/h1-4,6-8,10,17,20H,5,9,11-13H2.
What are the key properties of (4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone?
(4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone has a molecular weight of 292.38 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenyl-2,3-dihydroindol-1-yl)-pyrrolidin-2-ylmethanone is sourced from PubChem (CID 174895867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).