5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole

C18H18N2O2 — CID 15254976

IUPAC5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole
SMILESCOc1ccc2c(c1)CC(c1c[nH]c3ccc(OC)cc13)N2
InChIInChI=1S/C18H18N2O2/c1-21-12-3-5-16-11(7-12)8-18(20-16)15-10-19-17-6-4-13(22-2)9-14(15)17/h3-7,9-10,18-20H,8H2,1-2H3
InChIKeyJCIIGTWSSUKAHR-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.89
Rot. Bonds3

About 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole

5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole (PubChem CID 15254976) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole.

Molecular Properties

Compound Name5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole
PubChem CID15254976
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole
SMILESCOc1ccc2c(c1)CC(c1c[nH]c3ccc(OC)cc13)N2
InChIInChI=1S/C18H18N2O2/c1-21-12-3-5-16-11(7-12)8-18(20-16)15-10-19-17-6-4-13(22-2)9-14(15)17/h3-7,9-10,18-20H,8H2,1-2H3
InChIKeyJCIIGTWSSUKAHR-UHFFFAOYSA-N
XLogP3.89
TPSA46.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-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

3-[(2S)-azetidin-2-yl]-5-methoxy-1H-indole
CID 171196660
2-(2,4-dimethylphenyl)-5-methoxy-2,3-dihydro-1H-indole
CID 4046261
5-methoxy-3-(1-propan-2-ylpiperidin-4-yl)-1H-indole
CID 47538804
3-(5-methoxy-1H-indol-3-yl)-1-methylpyrrolidine-2,2,5,5-tetrol
CID 167471754
4-(5-methoxy-1H-indol-3-yl)cyclohexane-1-carboxylic acid
CID 83788644
3-[(2S)-aziridin-2-yl]-6-methoxy-1H-indole
CID 55263522
tert-butyl 4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxylate
CID 45480277
3,6-bis(5-methoxy-1H-indol-3-yl)-1,4-dimethylpiperazine-2,5-dione
CID 134818183
2-(5-methoxy-1H-indol-3-yl)-5,5-dimethylcyclohexane-1,3-dione
CID 68647559
1-[5-methoxy-2-(5-methoxy-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-N-propan-2-ylmethanimine
CID 54204059
1-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine
CID 84739877
5-(4-methoxyphenyl)sulfanyl-3-(1-methylpiperidin-4-yl)-1H-indole
CID 15871195

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole?
The IUPAC name of 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole (CID 15254976) is 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole.
What is the SMILES notation for 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole?
The canonical SMILES for 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole is COc1ccc2c(c1)CC(c1c[nH]c3ccc(OC)cc13)N2.
What is the InChIKey of 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole?
The InChIKey is JCIIGTWSSUKAHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-21-12-3-5-16-11(7-12)8-18(20-16)15-10-19-17-6-4-13(22-2)9-14(15)17/h3-7,9-10,18-20H,8H2,1-2H3.
What are the key properties of 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole?
5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole has a molecular weight of 294.35 g/mol, XLogP of 3.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole is sourced from PubChem (CID 15254976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).