Molecular Identity
Molindone
3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one
PubChem CID: 23897
Molindone is a member of indoles.
2D Structure
Properties
C16H24N2O2
Molecular Formula
276.37
Molecular Weight
g/mol
276.1838
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
45.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
354
Complexity
SMILES
Canonical SMILES
SMILES: CCC1=C(NC2=C1C(=O)C(CC2)CN3CCOCC3)CIsomeric SMILES
SMILES: CCC1=C(NC2=C1C(=O)C(CC2)CN3CCOCC3)CSynonyms(20)
MOLINDONE7416-34-4(+-)-MolindoneMolindona3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-oneMolindonumRT3Y3QMF8N3-Ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)indol-4(5H)-one3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-4-oneIndol-4(5H)-one, 3-ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-oneDTXSID90233324H-Indol-4-one, 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-RefChem:56582DTXCID603332
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Molindone
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