CHEBI:114608 - N-[4-(dimethylamino)phenyl]-2-(1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide

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ChEBI Name N-[4-(dimethylamino)phenyl]-2-(1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide
ChEBI ID CHEBI:114608
Stars This entity has been manually annotated by a third party.
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Formula C20H19N5O2
Net Charge 0
Average Mass 361.398
Monoisotopic Mass 361.15387
InChI InChI=1S/C20H19N5O2/c1-23(2)16-9-7-15(8-10-16)22-19(26)12-25-20(27)18-11-14-5-3-4-6-17(14)24(18)13-21-25/h3-11,13H,12H2,1-2H3,(H,22,26)
InChIKey PNCFCEUAEBGJQO-UHFFFAOYSA-N
SMILES CN(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC4=CC=CC=C4N3C=N2
ChEBI Ontology
Outgoing N-[4-(dimethylamino)phenyl]-2-(1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide (CHEBI:114608) is a indoles (CHEBI:24828)
Manual Xref Database
LSM-26070 LINCS
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