methyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate

C18H16N2O3 — CID 102101964

IUPACmethyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate
SMILESCOC(=O)C1c2ccccc2NC12C(=O)N(C)c1ccccc12
InChIInChI=1S/C18H16N2O3/c1-20-14-10-6-4-8-12(14)18(17(20)22)15(16(21)23-2)11-7-3-5-9-13(11)19-18/h3-10,15,19H,1-2H3
InChIKeySEGZYGXLPDEVPE-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.24
Rot. Bonds1

About methyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate

methyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate (PubChem CID 102101964) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is methyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate.

Molecular Properties

Compound Namemethyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate
PubChem CID102101964
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Namemethyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate
SMILESCOC(=O)C1c2ccccc2NC12C(=O)N(C)c1ccccc12
InChIInChI=1S/C18H16N2O3/c1-20-14-10-6-4-8-12(14)18(17(20)22)15(16(21)23-2)11-7-3-5-9-13(11)19-18/h3-10,15,19H,1-2H3
InChIKeySEGZYGXLPDEVPE-UHFFFAOYSA-N
XLogP2.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate?
The IUPAC name of methyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate (CID 102101964) is methyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate.
What is the SMILES notation for methyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate?
The canonical SMILES for methyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate is COC(=O)C1c2ccccc2NC12C(=O)N(C)c1ccccc12.
What is the InChIKey of methyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate?
The InChIKey is SEGZYGXLPDEVPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-20-14-10-6-4-8-12(14)18(17(20)22)15(16(21)23-2)11-7-3-5-9-13(11)19-18/h3-10,15,19H,1-2H3.
What are the key properties of methyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate?
methyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate has a molecular weight of 308.34 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1'-methyl-2'-oxospiro[1,3-dihydroindole-2,3'-indole]-3-carboxylate is sourced from PubChem (CID 102101964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).