(7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

C19H19NO5 — CID 10246680

IUPAC(7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
SMILESCOc1cc(C(=O)c2c[nH]c3c(OC)cccc23)cc(OC)c1OC
InChIInChI=1S/C19H19NO5/c1-22-14-7-5-6-12-13(10-20-17(12)14)18(21)11-8-15(23-2)19(25-4)16(9-11)24-3/h5-10,20H,1-4H3
InChIKeyCRYLEDDCZSENKW-UHFFFAOYSA-N
MW341.36 g/mol
LogP3.43
Rot. Bonds6

About (7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

(7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone (PubChem CID 10246680) has the molecular formula C19H19NO5 and a molecular weight of 341.36 g/mol. Its IUPAC name is (7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone.

Molecular Properties

Compound Name(7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
PubChem CID10246680
Molecular FormulaC19H19NO5
Molecular Weight341.36 g/mol
Exact Mass341.13
IUPAC Name(7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
SMILESCOc1cc(C(=O)c2c[nH]c3c(OC)cccc23)cc(OC)c1OC
InChIInChI=1S/C19H19NO5/c1-22-14-7-5-6-12-13(10-20-17(12)14)18(21)11-8-15(23-2)19(25-4)16(9-11)24-3/h5-10,20H,1-4H3
InChIKeyCRYLEDDCZSENKW-UHFFFAOYSA-N
XLogP3.43
TPSA69.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.36
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone 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

Bpr-0L075
CID 10359957
(7-hydroxy-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 25211155
(6-hydroxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 10449104
(4-hydroxy-3,5-dimethoxyphenyl)(6-methoxy-1H-indol-3-yl)methanone
CID 11645570
(1-methyl-1H-indol-5-yl)-(3,4,5-trimethoxy-phenyl)-methanone
CID 17756418
(5-hydroxy-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 44578660
6-Methoxy-2-methyl-3-(3,4,5-trimethoxybenzoyl)-1H-indole
CID 10473384
(3,5-Dimethoxy-phenyl)-(6-methoxy-1H-indol-3-yl)-methanone
CID 11162707
(6-ethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 11291211
1-Methyl-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]indole-3-carboxamide
CID 71604853
(7-iodo-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 16110549
1-[2-Oxo-2-(3,4,5-trimethoxy-phenyl)-acetyl]-piperidine-2-carboxylic acid 3-(1H-indol-3-yl)-propyl ester
CID 44365271

Frequently Asked Questions

What is the IUPAC name of (7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone?
The IUPAC name of (7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone (CID 10246680) is (7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone.
What is the SMILES notation for (7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone?
The canonical SMILES for (7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone is COc1cc(C(=O)c2c[nH]c3c(OC)cccc23)cc(OC)c1OC.
What is the InChIKey of (7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone?
The InChIKey is CRYLEDDCZSENKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO5/c1-22-14-7-5-6-12-13(10-20-17(12)14)18(21)11-8-15(23-2)19(25-4)16(9-11)24-3/h5-10,20H,1-4H3.
What are the key properties of (7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone?
(7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone has a molecular weight of 341.36 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone is sourced from PubChem (CID 10246680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).