N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide

C23H20N2O2 — CID 110370767

IUPACN-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide
SMILESO=C(NCC(=O)N1CCc2ccccc21)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C23H20N2O2/c26-22(25-14-13-18-9-4-5-12-21(18)25)16-24-23(27)20-11-6-10-19(15-20)17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,24,27)
InChIKeyBZQBHZAHNMYDLZ-UHFFFAOYSA-N
MW356.43 g/mol
LogP3.67
Rot. Bonds4

About N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide

N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide (PubChem CID 110370767) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide
PubChem CID110370767
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC NameN-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide
SMILESO=C(NCC(=O)N1CCc2ccccc21)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C23H20N2O2/c26-22(25-14-13-18-9-4-5-12-21(18)25)16-24-23(27)20-11-6-10-19(15-20)17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,24,27)
InChIKeyBZQBHZAHNMYDLZ-UHFFFAOYSA-N
XLogP3.67
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 110673378
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-(dimethylamino)benzamide
CID 110673376
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-fluoro-5-phenylbenzamide
CID 110606102
N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 47714484
N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-(dimethylamino)benzamide
CID 53125847
N-[2-(5-acetyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide
CID 110746143
N-[3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]phenyl]benzamide
CID 54839150
3-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-hydroxybenzamide
CID 47078456
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]propanamide
CID 47413298
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2,4-difluorobenzamide
CID 29406171
2-(3-bromophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]acetamide
CID 112996350
5-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]furan-2-carboxamide
CID 2453360

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide?
The IUPAC name of N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide (CID 110370767) is N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide.
What is the SMILES notation for N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide?
The canonical SMILES for N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide is O=C(NCC(=O)N1CCc2ccccc21)c1cccc(-c2ccccc2)c1.
What is the InChIKey of N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide?
The InChIKey is BZQBHZAHNMYDLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c26-22(25-14-13-18-9-4-5-12-21(18)25)16-24-23(27)20-11-6-10-19(15-20)17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,24,27).
What are the key properties of N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide?
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide has a molecular weight of 356.43 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide is sourced from PubChem (CID 110370767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).