1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one

C19H18N2O2 — CID 27825940

IUPAC1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one
SMILESO=C1CCCN1c1cccc(C(=O)N2CCc3ccccc32)c1
InChIInChI=1S/C19H18N2O2/c22-18-9-4-11-20(18)16-7-3-6-15(13-16)19(23)21-12-10-14-5-1-2-8-17(14)21/h1-3,5-8,13H,4,9-12H2
InChIKeyIVEQMBFKPHBIRP-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.02
Rot. Bonds2

About 1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one

1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one (PubChem CID 27825940) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one
PubChem CID27825940
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one
SMILESO=C1CCCN1c1cccc(C(=O)N2CCc3ccccc32)c1
InChIInChI=1S/C19H18N2O2/c22-18-9-4-11-20(18)16-7-3-6-15(13-16)19(23)21-12-10-14-5-1-2-8-17(14)21/h1-3,5-8,13H,4,9-12H2
InChIKeyIVEQMBFKPHBIRP-UHFFFAOYSA-N
XLogP3.02
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]pyrrolidin-2-one
CID 27829776
3-(2,3-dihydroindole-1-carbonyl)benzoic acid
CID 43452867
1-[3-(5-piperidin-1-ylsulfonyl-2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one
CID 55438632
1-benzyl-3-[3-(2,3-dihydroindole-1-carbonyl)phenyl]-1,3-diazinan-2-one
CID 50814325
1-[3-(7-nitro-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]pyrrolidin-2-one
CID 110309326
3-(2-oxopiperidin-1-yl)benzoic acid
CID 24689039
4-fluoro-N-[1-[3-(2-oxopyrrolidin-1-yl)benzoyl]-3,4-dihydro-2H-quinolin-5-yl]benzamide
CID 55979035
3-(2,3-dihydroindole-1-carbonyl)benzaldehyde
CID 90104032
3,4-dihydro-2H-quinolin-1-yl-(3-methylphenyl)methanone
CID 669077
(2S)-N-methyl-4-[3-(2-oxopyrrolidin-1-yl)benzoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CID 8947068
1-[3-(1-hydroxyethenyl)phenyl]pyrrolidin-2-one
CID 70316561
N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide
CID 26290520

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one?
The IUPAC name of 1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one (CID 27825940) is 1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one?
The canonical SMILES for 1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one is O=C1CCCN1c1cccc(C(=O)N2CCc3ccccc32)c1.
What is the InChIKey of 1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one?
The InChIKey is IVEQMBFKPHBIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c22-18-9-4-11-20(18)16-7-3-6-15(13-16)19(23)21-12-10-14-5-1-2-8-17(14)21/h1-3,5-8,13H,4,9-12H2.
What are the key properties of 1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one?
1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one has a molecular weight of 306.37 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one is sourced from PubChem (CID 27825940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).