N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide

C23H18N4O2 — CID 6079611

IUPACN-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide
SMILESCOc1ccccc1CNC(=O)c1ccc2nc3[nH]c4ccccc4c3nc2c1
InChIInChI=1S/C23H18N4O2/c1-29-20-9-5-2-6-15(20)13-24-23(28)14-10-11-18-19(12-14)25-21-16-7-3-4-8-17(16)26-22(21)27-18/h2-12H,13H2,1H3,(H,24,28)(H,26,27)
InChIKeySDNBEVPGQRBNEI-UHFFFAOYSA-N
MW382.42 g/mol
LogP4.20
Rot. Bonds4

About N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide

N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide (PubChem CID 6079611) has the molecular formula C23H18N4O2 and a molecular weight of 382.42 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide
PubChem CID6079611
Molecular FormulaC23H18N4O2
Molecular Weight382.42 g/mol
Exact Mass382.14
IUPAC NameN-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide
SMILESCOc1ccccc1CNC(=O)c1ccc2nc3[nH]c4ccccc4c3nc2c1
InChIInChI=1S/C23H18N4O2/c1-29-20-9-5-2-6-15(20)13-24-23(28)14-10-11-18-19(12-14)25-21-16-7-3-4-8-17(16)26-22(21)27-18/h2-12H,13H2,1H3,(H,24,28)(H,26,27)
InChIKeySDNBEVPGQRBNEI-UHFFFAOYSA-N
XLogP4.20
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-[(2-methoxyphenyl)methyl]-3-methylbenzamide
CID 17018061
N-[(2,3-dimethoxyphenyl)methyl]-2,3-diethylquinoxaline-6-carboxamide
CID 22588087
N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide
CID 31886769
4-tert-butyl-N-[(2-methoxyphenyl)methyl]benzamide
CID 795553
N-[(2-methoxyphenyl)methyl]-1H-indole-2-carboxamide
CID 9270219
5-[(2-methoxyphenyl)methylcarbamoyl]-1H-indazole-3-carboxylic acid
CID 154793828
3-chloro-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 95970560
N-[(2-methoxyphenyl)methyl]-3-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
CID 27252855
4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide
CID 62236486
3-(chloromethyl)-N-[(2-methoxyphenyl)methyl]benzamide
CID 43333393
4-bromo-3-hydroxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 103830352
3,4-dichloro-N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]benzamide
CID 9246284

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide (CID 6079611) is N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide is COc1ccccc1CNC(=O)c1ccc2nc3[nH]c4ccccc4c3nc2c1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide?
The InChIKey is SDNBEVPGQRBNEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O2/c1-29-20-9-5-2-6-15(20)13-24-23(28)14-10-11-18-19(12-14)25-21-16-7-3-4-8-17(16)26-22(21)27-18/h2-12H,13H2,1H3,(H,24,28)(H,26,27).
What are the key properties of N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide?
N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide has a molecular weight of 382.42 g/mol, XLogP of 4.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide is sourced from PubChem (CID 6079611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).