CHEBI:91351 - (2S)-1-(1H-indol-3-yl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2S)-1-(1H-indol-3-yl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine
ChEBI ID CHEBI:91351
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C24H23N5O
Net Charge 0
Average Mass 397.473
Monoisotopic Mass 397.19026
InChI InChI=1S/C24H23N5O/c1-15-22-10-16(6-7-24(22)29-28-15)17-9-20(13-26-11-17)30-14-19(25)8-18-12-27-23-5-3-2-4-21(18)23/h2-7,9-13,19,27H,8,14,25H2,1H3,(H,28,29)/t19-/m0/s1
InChIKey YWTBGJGMTBHQTM-IBGZPJMESA-N
SMILES CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OC[C@H](CC4=CNC5=CC=CC=C54)N
ChEBI Ontology
Outgoing (2S)-1-(1H-indol-3-yl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine (CHEBI:91351) is a indoles (CHEBI:24828)
Manual Xref Database
LSM-1045 LINCS
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