N-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide

C103H88N12O10 — CID 159237298

IUPACN-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide
SMILESCc1ccc(Cn2cc(NC(=O)c3ccno3)c3ccccc32)cc1.Cc1ccc(Cn2cc(NC(=O)c3ccoc3)c3ccccc32)cc1.Cc1ccc(Cn2cc(NC(=O)c3conc3C)c3ccccc32)cc1.Cc1ccccc1Cn1cc(NC(=O)c2ccoc2)c2ccccc21.O=C(Nc1cn(Cc2ccccc2)c2ccccc12)c1ccoc1
InChIInChI=1S/C21H19N3O2.2C21H18N2O2.C20H17N3O2.C20H16N2O2/c1-14-7-9-16(10-8-14)11-24-12-19(17-5-3-4-6-20(17)24)22-21(25)18-13-26-23-15(18)2;1-15-6-2-3-7-16(15)12-23-13-19(18-8-4-5-9-20(18)23)22-21(24)17-10-11-25-14-17;1-15-6-8-16(9-7-15)12-23-13-19(18-4-2-3-5-20(18)23)22-21(24)17-10-11-25-14-17;1-14-6-8-15(9-7-14)12-23-13-17(16-4-2-3-5-18(16)23)22-20(24)19-10-11-21-25-19;23-20(16-10-11-24-14-16)21-18-13-22(12-15-6-2-1-3-7-15)19-9-5-4-8-17(18)19/h3-10,12-13H,11H2,1-2H3,(H,22,25);2*2-11,13-14H,12H2,1H3,(H,22,24);2-11,13H,12H2,1H3,(H,22,24);1-11,13-14H,12H2,(H,21,23)
InChIKeyKTQHTWOWYGELOG-UHFFFAOYSA-N
MW1653.91 g/mol
LogP23.01
Rot. Bonds20

About N-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide

N-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide (PubChem CID 159237298) has the molecular formula C103H88N12O10 and a molecular weight of 1653.91 g/mol. Its IUPAC name is N-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide
PubChem CID159237298
Molecular FormulaC103H88N12O10
Molecular Weight1653.91 g/mol
Exact Mass1652.67
IUPAC NameN-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide
SMILESCc1ccc(Cn2cc(NC(=O)c3ccno3)c3ccccc32)cc1.Cc1ccc(Cn2cc(NC(=O)c3ccoc3)c3ccccc32)cc1.Cc1ccc(Cn2cc(NC(=O)c3conc3C)c3ccccc32)cc1.Cc1ccccc1Cn1cc(NC(=O)c2ccoc2)c2ccccc21.O=C(Nc1cn(Cc2ccccc2)c2ccccc12)c1ccoc1
InChIInChI=1S/C21H19N3O2.2C21H18N2O2.C20H17N3O2.C20H16N2O2/c1-14-7-9-16(10-8-14)11-24-12-19(17-5-3-4-6-20(17)24)22-21(25)18-13-26-23-15(18)2;1-15-6-2-3-7-16(15)12-23-13-19(18-8-4-5-9-20(18)23)22-21(24)17-10-11-25-14-17;1-15-6-8-16(9-7-15)12-23-13-19(18-4-2-3-5-20(18)23)22-21(24)17-10-11-25-14-17;1-14-6-8-15(9-7-14)12-23-13-17(16-4-2-3-5-18(16)23)22-20(24)19-10-11-21-25-19;23-20(16-10-11-24-14-16)21-18-13-22(12-15-6-2-1-3-7-15)19-9-5-4-8-17(18)19/h3-10,12-13H,11H2,1-2H3,(H,22,25);2*2-11,13-14H,12H2,1H3,(H,22,24);2-11,13H,12H2,1H3,(H,22,24);1-11,13-14H,12H2,(H,21,23)
InChIKeyKTQHTWOWYGELOG-UHFFFAOYSA-N
XLogP23.01
TPSA261.63 Ų
H-Bond Donors5
H-Bond Acceptors17
Rotatable Bonds20
Heavy Atoms125
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001653.91
LogP ≤ 523.01
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1017

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Related Compounds

N-[1-[(4-cyanophenyl)methyl]indol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide
CID 118335610
N-(1-benzylindol-3-yl)furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]pyrazine-2-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]pyridine-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]pyrimidine-5-carboxamide;N-[1-[[2-(trifluoromethyl)phenyl]methyl]indol-3-yl]furan-3-carboxamide
CID 163685830
N-(1-benzylindol-3-yl)-5-[3-(furan-3-carbonylamino)-1-[[2-(trifluoromethyl)phenyl]methyl]indol-5-yl]furan-3-carboxamide
CID 146329957
2-[1-[(4-fluorophenyl)methyl]-3-(furan-3-carbonylamino)indol-5-yl]-N-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-methyl-1,2-oxazol-2-ium-4-carboxamide
CID 174159475
3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]thiophene-2-carboxamide
CID 118463369
4,5-dimethyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]benzamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-benzofuran-2-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide
CID 159003069
N-[1-[(4-fluorophenyl)methyl]-5-[4-[[1-[(4-methylphenyl)methyl]indol-3-yl]carbamoyl]furan-2-yl]indol-3-yl]pyridazine-3-carboxamide
CID 166823047
N-[1-[(4-methylphenyl)methyl]indol-3-yl]thiophene-2-carboxamide
CID 118463358
1-benzyl-N-(2,3-dimethylphenyl)indole-3-carboxamide
CID 24661406
N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide
CID 110693633
1-benzyl-N-(2-imidazol-1-ylphenyl)indole-3-carboxamide
CID 55912029
N-[1-[[6-(fluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide
CID 129203011

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide (CID 159237298) is N-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide is Cc1ccc(Cn2cc(NC(=O)c3ccno3)c3ccccc32)cc1.Cc1ccc(Cn2cc(NC(=O)c3ccoc3)c3ccccc32)cc1.Cc1ccc(Cn2cc(NC(=O)c3conc3C)c3ccccc32)cc1.Cc1ccccc1Cn1cc(NC(=O)c2ccoc2)c2ccccc21.O=C(Nc1cn(Cc2ccccc2)c2ccccc12)c1ccoc1.
What is the InChIKey of N-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide?
The InChIKey is KTQHTWOWYGELOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2.2C21H18N2O2.C20H17N3O2.C20H16N2O2/c1-14-7-9-16(10-8-14)11-24-12-19(17-5-3-4-6-20(17)24)22-21(25)18-13-26-23-15(18)2;1-15-6-2-3-7-16(15)12-23-13-19(18-8-4-5-9-20(18)23)22-21(24)17-10-11-25-14-17;1-15-6-8-16(9-7-15)12-23-13-19(18-4-2-3-5-20(18)23)22-21(24)17-10-11-25-14-17;1-14-6-8-15(9-7-14)12-23-13-17(16-4-2-3-5-18(16)23)22-20(24)19-10-11-21-25-19;23-20(16-10-11-24-14-16)21-18-13-22(12-15-6-2-1-3-7-15)19-9-5-4-8-17(18)19/h3-10,12-13H,11H2,1-2H3,(H,22,25);2*2-11,13-14H,12H2,1H3,(H,22,24);2-11,13H,12H2,1H3,(H,22,24);1-11,13-14H,12H2,(H,21,23).
What are the key properties of N-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide?
N-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide has a molecular weight of 1653.91 g/mol, XLogP of 23.01, 20 rotatable bonds, 5 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylindol-3-yl)furan-3-carboxamide;3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 159237298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).