N-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide

C20H18N2O3S — CID 72717861

IUPACN-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)N(Cc3ccsc3)Cc3ccco3)[nH]c2c1
InChIInChI=1S/C20H18N2O3S/c1-24-16-5-4-15-9-19(21-18(15)10-16)20(23)22(11-14-6-8-26-13-14)12-17-3-2-7-25-17/h2-10,13,21H,11-12H2,1H3
InChIKeyBGQGZMZUZJLHGC-UHFFFAOYSA-N
MW366.44 g/mol
LogP4.67
Rot. Bonds6

About N-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide

N-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide (PubChem CID 72717861) has the molecular formula C20H18N2O3S and a molecular weight of 366.44 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide
PubChem CID72717861
Molecular FormulaC20H18N2O3S
Molecular Weight366.44 g/mol
Exact Mass366.10
IUPAC NameN-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)N(Cc3ccsc3)Cc3ccco3)[nH]c2c1
InChIInChI=1S/C20H18N2O3S/c1-24-16-5-4-15-9-19(21-18(15)10-16)20(23)22(11-14-6-8-26-13-14)12-17-3-2-7-25-17/h2-10,13,21H,11-12H2,1H3
InChIKeyBGQGZMZUZJLHGC-UHFFFAOYSA-N
XLogP4.67
TPSA58.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 72708376
CID 72708376
CID 931915
CID 931915
CID 644788
CID 644788
CID 651472
CID 651472
CID 3243605
CID 3243605
CID 4187859
CID 4187859
CID 16016852
CID 16016852
CID 16016856
CID 16016856
CID 16016884
CID 16016884
CID 71725014
CID 71725014
CID 118708601
CID 118708601
CID 118708602
CID 118708602

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide (CID 72717861) is N-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide is COc1ccc2cc(C(=O)N(Cc3ccsc3)Cc3ccco3)[nH]c2c1.
What is the InChIKey of N-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide?
The InChIKey is BGQGZMZUZJLHGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3S/c1-24-16-5-4-15-9-19(21-18(15)10-16)20(23)22(11-14-6-8-26-13-14)12-17-3-2-7-25-17/h2-10,13,21H,11-12H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide?
N-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide has a molecular weight of 366.44 g/mol, XLogP of 4.67, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-6-methoxy-N-(thiophen-3-ylmethyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 72717861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).