N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide

C19H18N2O2 — CID 98303899

IUPACN-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide
SMILESO=C(C[C@@H]1C(=O)Nc2ccccc21)N[C@H]1CCc2ccccc21
InChIInChI=1S/C19H18N2O2/c22-18(20-17-10-9-12-5-1-2-6-13(12)17)11-15-14-7-3-4-8-16(14)21-19(15)23/h1-8,15,17H,9-11H2,(H,20,22)(H,21,23)/t15-,17-/m0/s1
InChIKeyRTRABVBKKUXONU-RDJZCZTQSA-N
MW306.37 g/mol
LogP2.92
Rot. Bonds3

About N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide

N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide (PubChem CID 98303899) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide.

Molecular Properties

Compound NameN-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide
PubChem CID98303899
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide
SMILESO=C(C[C@@H]1C(=O)Nc2ccccc21)N[C@H]1CCc2ccccc21
InChIInChI=1S/C19H18N2O2/c22-18(20-17-10-9-12-5-1-2-6-13(12)17)11-15-14-7-3-4-8-16(14)21-19(15)23/h1-8,15,17H,9-11H2,(H,20,22)(H,21,23)/t15-,17-/m0/s1
InChIKeyRTRABVBKKUXONU-RDJZCZTQSA-N
XLogP2.92
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide?
The IUPAC name of N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide (CID 98303899) is N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide.
What is the SMILES notation for N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide?
The canonical SMILES for N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide is O=C(C[C@@H]1C(=O)Nc2ccccc21)N[C@H]1CCc2ccccc21.
What is the InChIKey of N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide?
The InChIKey is RTRABVBKKUXONU-RDJZCZTQSA-N. The full InChI is InChI=1S/C19H18N2O2/c22-18(20-17-10-9-12-5-1-2-6-13(12)17)11-15-14-7-3-4-8-16(14)21-19(15)23/h1-8,15,17H,9-11H2,(H,20,22)(H,21,23)/t15-,17-/m0/s1.
What are the key properties of N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide?
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide has a molecular weight of 306.37 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide is sourced from PubChem (CID 98303899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).