CHEBI:104913 - 2-[[3-acetyl-1-[4-(dimethylamino)phenyl]-2-methyl-5-indolyl]oxy]acetamide

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ChEBI Name 2-[[3-acetyl-1-[4-(dimethylamino)phenyl]-2-methyl-5-indolyl]oxy]acetamide
ChEBI ID CHEBI:104913
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H23N3O3
Net Charge 0
Average Mass 365.426
Monoisotopic Mass 365.17394
InChI InChI=1S/C21H23N3O3/c1-13-21(14(2)25)18-11-17(27-12-20(22)26)9-10-19(18)24(13)16-7-5-15(6-8-16)23(3)4/h5-11H,12H2,1-4H3,(H2,22,26)
InChIKey BJKSOYNMYFCBBH-UHFFFAOYSA-N
SMILES CC1=C(C2=C(N1C3=CC=C(C=C3)N(C)C)C=CC(=C2)OCC(=O)N)C(=O)C
ChEBI Ontology
Outgoing 2-[[3-acetyl-1-[4-(dimethylamino)phenyl]-2-methyl-5-indolyl]oxy]acetamide (CHEBI:104913) is a pyrroles (CHEBI:26455)
Manual Xref Database
LSM-16276 LINCS
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