(3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione

C22H16N2O2 — CID 899164

IUPAC(3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione
SMILESO=C1C[C@H](c2c[nH]c3ccccc23)C(=O)N1c1ccc2ccccc2c1
InChIInChI=1S/C22H16N2O2/c25-21-12-18(19-13-23-20-8-4-3-7-17(19)20)22(26)24(21)16-10-9-14-5-1-2-6-15(14)11-16/h1-11,13,18,23H,12H2/t18-/m1/s1
InChIKeyZRXQJXPBDMICKB-GOSISDBHSA-N
MW340.38 g/mol
LogP4.37
Rot. Bonds2

About (3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione

(3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione (PubChem CID 899164) has the molecular formula C22H16N2O2 and a molecular weight of 340.38 g/mol. Its IUPAC name is (3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione.

Molecular Properties

Compound Name(3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione
PubChem CID899164
Molecular FormulaC22H16N2O2
Molecular Weight340.38 g/mol
Exact Mass340.12
IUPAC Name(3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione
SMILESO=C1C[C@H](c2c[nH]c3ccccc23)C(=O)N1c1ccc2ccccc2c1
InChIInChI=1S/C22H16N2O2/c25-21-12-18(19-13-23-20-8-4-3-7-17(19)20)22(26)24(21)16-10-9-14-5-1-2-6-15(14)11-16/h1-11,13,18,23H,12H2/t18-/m1/s1
InChIKeyZRXQJXPBDMICKB-GOSISDBHSA-N
XLogP4.37
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

(3S)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione
CID 899163
(3R)-3-(1H-indol-3-yl)-1-phenylpyrrolidine-2,5-dione
CID 919331
(3R)-3-(1H-indol-3-yl)-1-(3-methylphenyl)pyrrolidine-2,5-dione
CID 885166
1-(3-hydroxyphenyl)-3-(1H-indol-3-yl)pyrrolidine-2,5-dione
CID 4836109
4-[3-(1H-indol-3-yl)-2,5-dioxopyrrolidin-1-yl]benzoic acid
CID 43826810
3-(2-hydroxyethylsulfanyl)-1-naphthalen-2-ylpyrrolidine-2,5-dione
CID 17354862
4-(1H-indol-3-yl)azetidin-2-one
CID 55255346
1-(4-fluorophenyl)-3-(2-methyl-1H-indol-3-yl)pyrrolidine-2,5-dione
CID 18833654
3-(2-hydroxynaphthalen-1-yl)-1-phenylpyrrolidine-2,5-dione
CID 162403351
1-methyl-3-(5-methyl-1H-indol-3-yl)pyrrolidine-2,5-dione
CID 15326271
1-(3-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)pyrrolidine-2,5-dione
CID 18833657
3-[(4-methoxyphenyl)methyl-methylamino]-1-naphthalen-2-ylpyrrolidine-2,5-dione
CID 42945423

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione?
The IUPAC name of (3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione (CID 899164) is (3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione.
What is the SMILES notation for (3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione?
The canonical SMILES for (3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione is O=C1C[C@H](c2c[nH]c3ccccc23)C(=O)N1c1ccc2ccccc2c1.
What is the InChIKey of (3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione?
The InChIKey is ZRXQJXPBDMICKB-GOSISDBHSA-N. The full InChI is InChI=1S/C22H16N2O2/c25-21-12-18(19-13-23-20-8-4-3-7-17(19)20)22(26)24(21)16-10-9-14-5-1-2-6-15(14)11-16/h1-11,13,18,23H,12H2/t18-/m1/s1.
What are the key properties of (3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione?
(3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione has a molecular weight of 340.38 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione is sourced from PubChem (CID 899164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).