7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole

C28H28N2 — CID 101349475

IUPAC7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole
SMILESCCc1cccc2c(C(C)(c3ccccc3)c3c[nH]c4c(CC)cccc34)c[nH]c12
InChIInChI=1S/C28H28N2/c1-4-19-11-9-15-22-24(17-29-26(19)22)28(3,21-13-7-6-8-14-21)25-18-30-27-20(5-2)12-10-16-23(25)27/h6-18,29-30H,4-5H2,1-3H3
InChIKeyIKRYLYMDXHULCO-UHFFFAOYSA-N
MW392.55 g/mol
LogP7.13
Rot. Bonds5

About 7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole

7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole (PubChem CID 101349475) has the molecular formula C28H28N2 and a molecular weight of 392.55 g/mol. Its IUPAC name is 7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole.

Molecular Properties

Compound Name7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole
PubChem CID101349475
Molecular FormulaC28H28N2
Molecular Weight392.55 g/mol
Exact Mass392.23
IUPAC Name7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole
SMILESCCc1cccc2c(C(C)(c3ccccc3)c3c[nH]c4c(CC)cccc34)c[nH]c12
InChIInChI=1S/C28H28N2/c1-4-19-11-9-15-22-24(17-29-26(19)22)28(3,21-13-7-6-8-14-21)25-18-30-27-20(5-2)12-10-16-23(25)27/h6-18,29-30H,4-5H2,1-3H3
InChIKeyIKRYLYMDXHULCO-UHFFFAOYSA-N
XLogP7.13
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.55
LogP ≤ 57.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Analyze 7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-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

7-ethyl-3-methyl-1H-indole
CID 13271010
7-ethyl-3-[(7-ethyl-1H-indol-3-yl)-phenylmethyl]-1H-indole
CID 101447638
2-(8-ethyl-4-oxo-1H-quinolin-3-yl)acetic acid
CID 84694419
7-ethyl-3-(1H-indol-3-yl)-1H-indole
CID 46901494
7-methyl-3-(2-phenylpentan-2-yl)-1H-indole
CID 58731174
(E)-3-(7-ethyl-1H-indol-3-yl)prop-2-enoic acid
CID 76847871
2-[(7-ethyl-1H-indol-3-yl)methylamino]-2-methylpentanoic acid
CID 65055782
4-(4-tert-butylphenyl)-2-(7-ethyl-1H-indol-3-yl)-4-oxobutanoic acid
CID 5095148
3-(1-benzothiophen-2-yl)-7-ethyl-1H-indole
CID 163516113
(7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone
CID 43339331
1-(7-ethyl-1H-indol-3-yl)-2-methoxyethanamine
CID 76846668
(E)-3-(7-ethyl-1H-indol-3-yl)but-2-enoic acid
CID 76847737

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole?
The IUPAC name of 7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole (CID 101349475) is 7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole.
What is the SMILES notation for 7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole?
The canonical SMILES for 7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole is CCc1cccc2c(C(C)(c3ccccc3)c3c[nH]c4c(CC)cccc34)c[nH]c12.
What is the InChIKey of 7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole?
The InChIKey is IKRYLYMDXHULCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28N2/c1-4-19-11-9-15-22-24(17-29-26(19)22)28(3,21-13-7-6-8-14-21)25-18-30-27-20(5-2)12-10-16-23(25)27/h6-18,29-30H,4-5H2,1-3H3.
What are the key properties of 7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole?
7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole has a molecular weight of 392.55 g/mol, XLogP of 7.13, 5 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole is sourced from PubChem (CID 101349475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).