1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole

C32H28N2O2 — CID 102124884

IUPAC1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole
SMILESCOc1ccc(-n2cc(C(C)c3cn(-c4ccc(OC)cc4)c4ccccc34)c3ccccc32)cc1
InChIInChI=1S/C32H28N2O2/c1-22(29-20-33(31-10-6-4-8-27(29)31)23-12-16-25(35-2)17-13-23)30-21-34(32-11-7-5-9-28(30)32)24-14-18-26(36-3)19-15-24/h4-22H,1-3H3
InChIKeyZZESWYYRUTZNOG-UHFFFAOYSA-N
MW472.59 g/mol
LogP7.74
Rot. Bonds6

About 1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole

1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole (PubChem CID 102124884) has the molecular formula C32H28N2O2 and a molecular weight of 472.59 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole
PubChem CID102124884
Molecular FormulaC32H28N2O2
Molecular Weight472.59 g/mol
Exact Mass472.22
IUPAC Name1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole
SMILESCOc1ccc(-n2cc(C(C)c3cn(-c4ccc(OC)cc4)c4ccccc34)c3ccccc32)cc1
InChIInChI=1S/C32H28N2O2/c1-22(29-20-33(31-10-6-4-8-27(29)31)23-12-16-25(35-2)17-13-23)30-21-34(32-11-7-5-9-28(30)32)24-14-18-26(36-3)19-15-24/h4-22H,1-3H3
InChIKeyZZESWYYRUTZNOG-UHFFFAOYSA-N
XLogP7.74
TPSA28.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.59
LogP ≤ 57.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole 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

5-Methoxy-3-(2-(1-pyrrolidinyl)ethyl)-1H-indole
CID 17053
YoYo-1
CID 6438136
N-Methyl-5-benzyloxyindole
CID 259196
1-Benzyl-6-methoxy-4-methylquinolinium chloride
CID 2834440
5-Methoxy-3-{4-[4-(4-methoxy-phenyl)-piperazin-1-yl]-butyl}-1H-indole
CID 9800737
2-(5-{3-[3-(2-Amino-ethyl)-1H-indol-5-yloxymethyl]-benzyloxy}-1H-indol-3-yl)-ethylamine
CID 10647387
2-(5-{6-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-hexyloxy}-1H-indol-3-yl)-ethylamine
CID 10836606
2-(5-((4-((3-(2-aminoethyl)-1H-indol-5-yloxy)methyl)phenyl)methoxy)-1H-indol-3-yl)ethanamine
CID 11797998
1-Methyl-2-[5-((S)-1-methyl-pyrrolidin-2-ylmethoxy)-pyridin-3-yl]-1H-indole
CID 44372368
5-Methoxy-3-(1-methylpyrrolidin-3-yl)-1-(4-propan-2-ylphenyl)sulfonylindole
CID 56683496
1,6-Bis(4-propan-2-yloxyphenyl)indole
CID 134179284
1-(4-methoxyphenyl)-1H-indole
CID 775715

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole?
The IUPAC name of 1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole (CID 102124884) is 1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole.
What is the SMILES notation for 1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole?
The canonical SMILES for 1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole is COc1ccc(-n2cc(C(C)c3cn(-c4ccc(OC)cc4)c4ccccc34)c3ccccc32)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole?
The InChIKey is ZZESWYYRUTZNOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H28N2O2/c1-22(29-20-33(31-10-6-4-8-27(29)31)23-12-16-25(35-2)17-13-23)30-21-34(32-11-7-5-9-28(30)32)24-14-18-26(36-3)19-15-24/h4-22H,1-3H3.
What are the key properties of 1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole?
1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole has a molecular weight of 472.59 g/mol, XLogP of 7.74, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-3-[1-[1-(4-methoxyphenyl)indol-3-yl]ethyl]indole is sourced from PubChem (CID 102124884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).