2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone

C19H18N2O2 — CID 110856980

IUPAC2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone
SMILESCOc1ccc2c(C(=O)N3CCc4ccccc43)c(C)[nH]c2c1
InChIInChI=1S/C19H18N2O2/c1-12-18(15-8-7-14(23-2)11-16(15)20-12)19(22)21-10-9-13-5-3-4-6-17(13)21/h3-8,11,20H,9-10H2,1-2H3
InChIKeyZUSZNBUFGHYXNL-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.69
Rot. Bonds2

About 2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone

2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone (PubChem CID 110856980) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone
PubChem CID110856980
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone
SMILESCOc1ccc2c(C(=O)N3CCc4ccccc43)c(C)[nH]c2c1
InChIInChI=1S/C19H18N2O2/c1-12-18(15-8-7-14(23-2)11-16(15)20-12)19(22)21-10-9-13-5-3-4-6-17(13)21/h3-8,11,20H,9-10H2,1-2H3
InChIKeyZUSZNBUFGHYXNL-UHFFFAOYSA-N
XLogP3.69
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone
CID 113206601
2,3-dihydroindol-1-yl-(3,5-dimethoxyphenyl)methanone
CID 687165
1-(2,3-dihydroindol-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione
CID 113208442
2,3-dihydroindol-1-yl-(5-methoxy-2-nitrophenyl)methanone
CID 47845275
2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone
CID 33314487
(5-methoxy-2,3-dihydroindol-1-yl)-phenylmethanone
CID 86659859
1-(2,3-dihydroindol-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethanone
CID 110856984
3,4-dihydro-2H-quinolin-1-yl-(5-methoxy-1H-indol-3-yl)methanone
CID 113206041
10-(2,3-dihydroindole-1-carbonyl)-9-hydroxy-6-methoxy-1,2-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraen-11-one
CID 54688277
(6-methoxy-2-methyl-1H-indol-3-yl)-(4-methylphenyl)methanone
CID 59430942
(4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone
CID 154187614
3,4-dihydro-2H-quinolin-1-yl-(3-methoxyphenyl)methanone
CID 755245

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone (CID 110856980) is 2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone is COc1ccc2c(C(=O)N3CCc4ccccc43)c(C)[nH]c2c1.
What is the InChIKey of 2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone?
The InChIKey is ZUSZNBUFGHYXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-12-18(15-8-7-14(23-2)11-16(15)20-12)19(22)21-10-9-13-5-3-4-6-17(13)21/h3-8,11,20H,9-10H2,1-2H3.
What are the key properties of 2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone?
2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone has a molecular weight of 306.37 g/mol, XLogP of 3.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone is sourced from PubChem (CID 110856980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).