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

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ChEBI Name 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 ID CHEBI:109633 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C26H30N4O3 Net Charge 0 Average Mass 446.542 Monoisotopic Mass 446.23179 InChI InChI=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 InChIKey CXBSZNOKLYYNQU-UHFFFAOYSA-N SMILES CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCN(CC4)CC5=CC6=C(C=C5)OCO6 ChEBI Ontology Outgoing 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) Manual Xref Database LSM-21061 LINCS View more database links