3-[2-(1H-Indol-3-yl)-2-oxoethylidene]-2-piperidinone; (Z)-form
AlkaPlorer ID: AK302556
Synonym: None
IUPAC Name: (3E)-3-[2-(1H-indol-3-yl)-2-oxoethylidene]piperidin-2-one
Structure
SMILES: O=C1NCCC/C1=C\C(=O)C1=CNC2=CC=CC=C12
InChI: InChI=1S/C15H14N2O2/c18-14(8-10-4-3-7-16-15(10)19)12-9-17-13-6-2-1-5-11(12)13/h1-2,5-6,8-9,17H,3-4,7H2,(H,16,19)/b10-8+
InChIKey: TZEVQNPWFOHHOM-CSKARUKUSA-N
Source
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Properties Information
Molecule Weight: 254.289
TPSA？: 61.96
MolLogP？: 2.1870000000000003
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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