(2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one

C27H30N2O2 — CID 40599871

IUPAC(2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one
SMILESCC1=C(C)[C@H](c2c(-c3ccc(C)cc3)n(C)c3ccccc23)N(C[C@H]2CCCO2)C1=O
InChIInChI=1S/C27H30N2O2/c1-17-11-13-20(14-12-17)26-24(22-9-5-6-10-23(22)28(26)4)25-18(2)19(3)27(30)29(25)16-21-8-7-15-31-21/h5-6,9-14,21,25H,7-8,15-16H2,1-4H3/t21-,25-/m1/s1
InChIKeyVVKODPBZFVFIQS-PXDATVDWSA-N
MW414.55 g/mol
LogP5.55
Rot. Bonds4

About (2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one

(2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one (PubChem CID 40599871) has the molecular formula C27H30N2O2 and a molecular weight of 414.55 g/mol. Its IUPAC name is (2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one.

Molecular Properties

Compound Name(2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one
PubChem CID40599871
Molecular FormulaC27H30N2O2
Molecular Weight414.55 g/mol
Exact Mass414.23
IUPAC Name(2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one
SMILESCC1=C(C)[C@H](c2c(-c3ccc(C)cc3)n(C)c3ccccc23)N(C[C@H]2CCCO2)C1=O
InChIInChI=1S/C27H30N2O2/c1-17-11-13-20(14-12-17)26-24(22-9-5-6-10-23(22)28(26)4)25-18(2)19(3)27(30)29(25)16-21-8-7-15-31-21/h5-6,9-14,21,25H,7-8,15-16H2,1-4H3/t21-,25-/m1/s1
InChIKeyVVKODPBZFVFIQS-PXDATVDWSA-N
XLogP5.55
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.55
LogP ≤ 55.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one?
The IUPAC name of (2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one (CID 40599871) is (2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one.
What is the SMILES notation for (2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one?
The canonical SMILES for (2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one is CC1=C(C)[C@H](c2c(-c3ccc(C)cc3)n(C)c3ccccc23)N(C[C@H]2CCCO2)C1=O.
What is the InChIKey of (2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one?
The InChIKey is VVKODPBZFVFIQS-PXDATVDWSA-N. The full InChI is InChI=1S/C27H30N2O2/c1-17-11-13-20(14-12-17)26-24(22-9-5-6-10-23(22)28(26)4)25-18(2)19(3)27(30)29(25)16-21-8-7-15-31-21/h5-6,9-14,21,25H,7-8,15-16H2,1-4H3/t21-,25-/m1/s1.
What are the key properties of (2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one?
(2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one has a molecular weight of 414.55 g/mol, XLogP of 5.55, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-5-one is sourced from PubChem (CID 40599871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).