1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide

C19H17N3O2 — CID 166430768

IUPAC1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide
SMILESCc1ccc2c(C(=O)Nc3ccc4c(c3)NC(=O)C4)cn(C)c2c1
InChIInChI=1S/C19H17N3O2/c1-11-3-6-14-15(10-22(2)17(14)7-11)19(24)20-13-5-4-12-8-18(23)21-16(12)9-13/h3-7,9-10H,8H2,1-2H3,(H,20,24)(H,21,23)
InChIKeyUNIKJOXIBMQJRZ-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.23
Rot. Bonds2

About 1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide

1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide (PubChem CID 166430768) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide.

Molecular Properties

Compound Name1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide
PubChem CID166430768
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide
SMILESCc1ccc2c(C(=O)Nc3ccc4c(c3)NC(=O)C4)cn(C)c2c1
InChIInChI=1S/C19H17N3O2/c1-11-3-6-14-15(10-22(2)17(14)7-11)19(24)20-13-5-4-12-8-18(23)21-16(12)9-13/h3-7,9-10H,8H2,1-2H3,(H,20,24)(H,21,23)
InChIKeyUNIKJOXIBMQJRZ-UHFFFAOYSA-N
XLogP3.23
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methylphenyl)-3-(2-oxo-1,3-dihydroindol-6-yl)urea
CID 165032229
6-chloro-N-(2-oxo-1,3-dihydroindol-6-yl)-1H-indole-3-carboxamide
CID 167835849
N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide
CID 165033132
2-oxo-N-(4-sulfanylphenyl)-1,3-dihydroindole-6-carboxamide
CID 162521066
1-O-ethyl 3-O-methyl 2-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]propanedioate
CID 158792058
1-(1,6-dimethylindol-3-yl)-2,2-difluoroethanone
CID 103513702
N-[1-(2-methylpropyl)pyrazol-4-yl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 100655816
1-methyl-N-phenylindole-3-carboxamide
CID 9038340
4-bromo-1-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrole-2-carboxamide
CID 60698465
N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712374
N-(3,5-dimethylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 110700387
2-cyclopropyl-1-(1,6-dimethylindol-3-yl)ethanone
CID 116546935

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide?
The IUPAC name of 1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide (CID 166430768) is 1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide.
What is the SMILES notation for 1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide?
The canonical SMILES for 1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide is Cc1ccc2c(C(=O)Nc3ccc4c(c3)NC(=O)C4)cn(C)c2c1.
What is the InChIKey of 1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide?
The InChIKey is UNIKJOXIBMQJRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-11-3-6-14-15(10-22(2)17(14)7-11)19(24)20-13-5-4-12-8-18(23)21-16(12)9-13/h3-7,9-10H,8H2,1-2H3,(H,20,24)(H,21,23).
What are the key properties of 1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide?
1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide has a molecular weight of 319.36 g/mol, XLogP of 3.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-N-(2-oxo-1,3-dihydroindol-6-yl)indole-3-carboxamide is sourced from PubChem (CID 166430768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).