CHEBI:105359 - 1-(2,3-dimethyl-1-indolyl)-2-(4-methyl-1-piperidinyl)ethanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(2,3-dimethyl-1-indolyl)-2-(4-methyl-1-piperidinyl)ethanone
ChEBI ID CHEBI:105359
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H24N2O
Net Charge 0
Average Mass 284.397
Monoisotopic Mass 284.18886
InChI InChI=1S/C18H24N2O/c1-13-8-10-19(11-9-13)12-18(21)20-15(3)14(2)16-6-4-5-7-17(16)20/h4-7,13H,8-12H2,1-3H3
InChIKey TZDKNVWAMSXZSM-UHFFFAOYSA-N
SMILES CC1CCN(CC1)CC(=O)N2C(=C(C3=CC=CC=C32)C)C
ChEBI Ontology
Outgoing 1-(2,3-dimethyl-1-indolyl)-2-(4-methyl-1-piperidinyl)ethanone (CHEBI:105359) has functional parent α-amino acid (CHEBI:33704)
1-(2,3-dimethyl-1-indolyl)-2-(4-methyl-1-piperidinyl)ethanone (CHEBI:105359) is a organonitrogen compound (CHEBI:35352)
1-(2,3-dimethyl-1-indolyl)-2-(4-methyl-1-piperidinyl)ethanone (CHEBI:105359) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-16722 LINCS
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