5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide

C19H20N2O3 — CID 113207269

IUPAC5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide
SMILESCOc1cccc(CCNC(=O)c2cc3cc(OC)ccc3[nH]2)c1
InChIInChI=1S/C19H20N2O3/c1-23-15-5-3-4-13(10-15)8-9-20-19(22)18-12-14-11-16(24-2)6-7-17(14)21-18/h3-7,10-12,21H,8-9H2,1-2H3,(H,20,22)
InChIKeyKCKIUPWXZXFPIT-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.16
Rot. Bonds6

About 5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide

5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide (PubChem CID 113207269) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide
PubChem CID113207269
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide
SMILESCOc1cccc(CCNC(=O)c2cc3cc(OC)ccc3[nH]2)c1
InChIInChI=1S/C19H20N2O3/c1-23-15-5-3-4-13(10-15)8-9-20-19(22)18-12-14-11-16(24-2)6-7-17(14)21-18/h3-7,10-12,21H,8-9H2,1-2H3,(H,20,22)
InChIKeyKCKIUPWXZXFPIT-UHFFFAOYSA-N
XLogP3.16
TPSA63.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide
CID 113207205
6-chloro-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide
CID 113207539
N-[2-(4-methoxyphenyl)ethyl]-5-nitro-1H-indole-2-carboxamide
CID 127051943
N-[2-[[3-(difluoromethoxy)phenyl]methylamino]-2-oxoethyl]-5-methoxy-1H-indole-2-carboxamide
CID 145164512
N-[2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]ethyl]-5-methoxy-1H-indole-2-carboxamide
CID 22418098
5-methoxy-N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide
CID 2742916
5-methoxy-N-propan-2-yl-1H-indole-2-carboxamide
CID 110847836
N-[2-(3-methoxyphenyl)ethyl]-2-oxopropanamide
CID 110478240
5-fluoro-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide
CID 111115526
2-bromo-N-[2-(3-methoxyphenyl)ethyl]propanamide
CID 107906044
3-N-(2-methoxyethyl)-1-N-[2-(3-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109052520
3,5-dibromo-N-[2-(3-methoxyphenyl)ethyl]benzamide
CID 107980616

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide?
The IUPAC name of 5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide (CID 113207269) is 5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide.
What is the SMILES notation for 5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide?
The canonical SMILES for 5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide is COc1cccc(CCNC(=O)c2cc3cc(OC)ccc3[nH]2)c1.
What is the InChIKey of 5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide?
The InChIKey is KCKIUPWXZXFPIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-23-15-5-3-4-13(10-15)8-9-20-19(22)18-12-14-11-16(24-2)6-7-17(14)21-18/h3-7,10-12,21H,8-9H2,1-2H3,(H,20,22).
What are the key properties of 5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide?
5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 3.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 113207269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).