[6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

C25H23N3O2 — CID 3696693

IUPAC[6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCC1Cc2ccccc2N1C(=O)c1cccc(C(=O)N2c3ccccc3CC2C)n1
InChIInChI=1S/C25H23N3O2/c1-16-14-18-8-3-5-12-22(18)27(16)24(29)20-10-7-11-21(26-20)25(30)28-17(2)15-19-9-4-6-13-23(19)28/h3-13,16-17H,14-15H2,1-2H3
InChIKeyGVZFYPBZTPCWFV-UHFFFAOYSA-N
MW397.48 g/mol
LogP4.26
Rot. Bonds2

About [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

[6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone (PubChem CID 3696693) has the molecular formula C25H23N3O2 and a molecular weight of 397.48 g/mol. Its IUPAC name is [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name[6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
PubChem CID3696693
Molecular FormulaC25H23N3O2
Molecular Weight397.48 g/mol
Exact Mass397.18
IUPAC Name[6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCC1Cc2ccccc2N1C(=O)c1cccc(C(=O)N2c3ccccc3CC2C)n1
InChIInChI=1S/C25H23N3O2/c1-16-14-18-8-3-5-12-22(18)27(16)24(29)20-10-7-11-21(26-20)25(30)28-17(2)15-19-9-4-6-13-23(19)28/h3-13,16-17H,14-15H2,1-2H3
InChIKeyGVZFYPBZTPCWFV-UHFFFAOYSA-N
XLogP4.26
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone (CID 3696693) is [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone is CC1Cc2ccccc2N1C(=O)c1cccc(C(=O)N2c3ccccc3CC2C)n1.
What is the InChIKey of [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The InChIKey is GVZFYPBZTPCWFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O2/c1-16-14-18-8-3-5-12-22(18)27(16)24(29)20-10-7-11-21(26-20)25(30)28-17(2)15-19-9-4-6-13-23(19)28/h3-13,16-17H,14-15H2,1-2H3.
What are the key properties of [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone?
[6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone has a molecular weight of 397.48 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 3696693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).