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CHEBI:109633 - 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

ChEBI IDCHEBI:109633
ChEBI Name2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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DownloadsMolfile
FormulaC26H30N4O3
Net Charge0
Average Mass446.551
Monoisotopic Mass446.23179
SMILESCc1ccc2nc3c(c2c1)CN(C(=O)CN1CCN(Cc2ccc4c(c2)OCO4)CC1)CC3
InChIInChI=1S/C26H30N4O3/c1-18-2-4-22-20(12-18)21-15-30(7-6-23(21)27-22)26(31)16-29-10-8-28(9-11-29)14-19-3-5-24-25(13-19)33-17-32-24/h2-5,12-13,27H,6-11,14-17H2,1H3
InChIKeyCXBSZNOKLYYNQU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone (CHEBI:109633) is a N-acylpiperazine (CHEBI:46844)
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