6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide

C22H18N2O2 — CID 138604809

IUPAC6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)Nc3ccccc3-c3ccccc3)[nH]c2c1
InChIInChI=1S/C22H18N2O2/c1-26-17-12-11-16-13-21(23-20(16)14-17)22(25)24-19-10-6-5-9-18(19)15-7-3-2-4-8-15/h2-14,23H,1H3,(H,24,25)
InChIKeyQVIHFXUBPSCRIU-UHFFFAOYSA-N
MW342.40 g/mol
LogP5.10
Rot. Bonds4

About 6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide

6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide (PubChem CID 138604809) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is 6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide
PubChem CID138604809
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC Name6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)Nc3ccccc3-c3ccccc3)[nH]c2c1
InChIInChI=1S/C22H18N2O2/c1-26-17-12-11-16-13-21(23-20(16)14-17)22(25)24-19-10-6-5-9-18(19)15-7-3-2-4-8-15/h2-14,23H,1H3,(H,24,25)
InChIKeyQVIHFXUBPSCRIU-UHFFFAOYSA-N
XLogP5.10
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.40
LogP ≤ 55.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 134002747
6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide
CID 46445650
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 90625987
N-(2-benzamidoethyl)-6-methoxy-1H-indole-2-carboxamide
CID 134003045
2,4-dimethoxy-N-(2-phenylphenyl)benzamide
CID 26727528
N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 46445599
N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide
CID 110862680
N-(5-acetamido-2-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide
CID 33379841
methyl 4-[(6-methoxy-1H-indole-2-carbonyl)amino]benzoate
CID 134062049
6-methoxy-N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]-1H-indole-2-carboxamide
CID 90563019
tert-butyl N-ethyl-N-[[2-[(6-methoxy-1H-indole-2-carbonyl)amino]phenyl]methyl]carbamate
CID 60557768
1-oxo-N-(2-phenylphenyl)-2H-isoquinoline-3-carboxamide
CID 78802824

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide?
The IUPAC name of 6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide (CID 138604809) is 6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide?
The canonical SMILES for 6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide is COc1ccc2cc(C(=O)Nc3ccccc3-c3ccccc3)[nH]c2c1.
What is the InChIKey of 6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide?
The InChIKey is QVIHFXUBPSCRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c1-26-17-12-11-16-13-21(23-20(16)14-17)22(25)24-19-10-6-5-9-18(19)15-7-3-2-4-8-15/h2-14,23H,1H3,(H,24,25).
What are the key properties of 6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide?
6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 5.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 138604809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).