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CHEBI:42692 - 5-{[4-(9H-fluoren-9-yl)piperazin-1-yl]carbonyl}-1H-indole

ChEBI IDCHEBI:42692
ChEBI Name5-{[4-(9H-fluoren-9-yl)piperazin-1-yl]carbonyl}-1H-indole
Stars
ASCII Name5-{[4-(9H-fluoren-9-yl)piperazin-1-yl]carbonyl}-1H-indole
Last Modified22 February 2018
DownloadsMolfile
FormulaC26H23N3O
Net Charge0
Average Mass393.490
Monoisotopic Mass393.18411
SMILES[H]c1c([H])c([H])c2c(c1[H])-c1c([H])c([H])c([H])c([H])c1C2([H])N1C([H])([H])C([H])([H])N(C(=O)c2c([H])c([H])c3c(c2[H])c([H])c([H])n3[H])C([H])([H])C1([H])[H]
InChIInChI=1S/C26H23N3O/c30-26(19-9-10-24-18(17-19)11-12-27-24)29-15-13-28(14-16-29)25-22-7-3-1-5-20(22)21-6-2-4-8-23(21)25/h1-12,17,25,27H,13-16H2
InChIKeyYYMZSGIXLQPFAC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
5-{[4-(9H-fluoren-9-yl)piperazin-1-yl]carbonyl}-1H-indole (CHEBI:42692) is a N-acylpiperazine (CHEBI:46844)
5-{[4-(9H-fluoren-9-yl)piperazin-1-yl]carbonyl}-1H-indole (CHEBI:42692) is a indoles (CHEBI:24828)
Synonyms  Source
5-{[4-(9H-FLUOREN-9-YL)PIPERAZIN-1-YL]CARBONYL}-1H-INDOLEPDBeChem
5-{[4-(9H-fluoren-9-yl)piperazin-1-yl]carbonyl}-1H-indolePDBeChem
Manual XrefsDatabases
GEQPDBeChem