N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide

C21H18N4O3 — CID 10429483

IUPACN-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide
SMILESO=C(Cn1ccc2ccccc21)Nc1ccc2c(c1)CC1(C2)NC(=O)NC1=O
InChIInChI=1S/C21H18N4O3/c26-18(12-25-8-7-13-3-1-2-4-17(13)25)22-16-6-5-14-10-21(11-15(14)9-16)19(27)23-20(28)24-21/h1-9H,10-12H2,(H,22,26)(H2,23,24,27,28)
InChIKeyBHGFTMJBESQPEB-UHFFFAOYSA-N
MW374.40 g/mol
LogP1.96
Rot. Bonds3

About N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide

N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide (PubChem CID 10429483) has the molecular formula C21H18N4O3 and a molecular weight of 374.40 g/mol. Its IUPAC name is N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide.

Molecular Properties

Compound NameN-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide
PubChem CID10429483
Molecular FormulaC21H18N4O3
Molecular Weight374.40 g/mol
Exact Mass374.14
IUPAC NameN-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide
SMILESO=C(Cn1ccc2ccccc21)Nc1ccc2c(c1)CC1(C2)NC(=O)NC1=O
InChIInChI=1S/C21H18N4O3/c26-18(12-25-8-7-13-3-1-2-4-17(13)25)22-16-6-5-14-10-21(11-15(14)9-16)19(27)23-20(28)24-21/h1-9H,10-12H2,(H,22,26)(H2,23,24,27,28)
InChIKeyBHGFTMJBESQPEB-UHFFFAOYSA-N
XLogP1.96
TPSA92.23 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 51.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-cyclopentyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)acetamide
CID 25032546
N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide
CID 25032459
2-(2,2-dimethyl-3-oxo-1,4-benzothiazin-4-yl)-N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)acetamide;molecular hydrogen
CID 159596995
N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-(octylamino)acetamide
CID 145475245
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indol-1-ylacetamide
CID 39339095
N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-[(2S)-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]acetamide;molecular hydrogen
CID 158541982
methyl 2-[4-[2-[(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)amino]-2-oxoethyl]-3-oxo-1,4-benzothiazin-2-yl]acetate
CID 25032639
2-[4-[2-[(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)amino]-2-oxoethyl]-3-oxo-1,4-benzoxazin-2-yl]-N-ethylacetamide;molecular hydrogen
CID 159710579
2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)acetamide;molecular hydrogen
CID 158937854
N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-3,5-dimethoxybenzamide
CID 10407462
N-(3-amino-4-chlorophenyl)-2-indol-1-ylacetamide
CID 43134811
N-(4-bromo-3-methylphenyl)-2-indol-1-ylacetamide
CID 4058006

Frequently Asked Questions

What is the IUPAC name of N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide?
The IUPAC name of N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide (CID 10429483) is N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide.
What is the SMILES notation for N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide?
The canonical SMILES for N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide is O=C(Cn1ccc2ccccc21)Nc1ccc2c(c1)CC1(C2)NC(=O)NC1=O.
What is the InChIKey of N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide?
The InChIKey is BHGFTMJBESQPEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O3/c26-18(12-25-8-7-13-3-1-2-4-17(13)25)22-16-6-5-14-10-21(11-15(14)9-16)19(27)23-20(28)24-21/h1-9H,10-12H2,(H,22,26)(H2,23,24,27,28).
What are the key properties of N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide?
N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide has a molecular weight of 374.40 g/mol, XLogP of 1.96, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-indol-1-ylacetamide is sourced from PubChem (CID 10429483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).