CHEBI:93348 - 1-(5-chloro-1H-indol-3-yl)-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methyl-2-propanamine

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ChEBI Name 1-(5-chloro-1H-indol-3-yl)-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methyl-2-propanamine
ChEBI ID CHEBI:93348
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C24H29ClN2O2
Net Charge 0
Average Mass 412.953
Monoisotopic Mass 412.19176
InChI InChI=1S/C24H29ClN2O2/c1-24(2,14-18-15-26-21-10-9-19(25)13-20(18)21)27-11-12-28-22-5-3-4-6-23(22)29-16-17-7-8-17/h3-6,9-10,13,15,17,26-27H,7-8,11-12,14,16H2,1-2H3
InChIKey XLZHXAXXJVKTFM-UHFFFAOYSA-N
SMILES CC(C)(CC1=CNC2=C1C=C(C=C2)Cl)NCCOC3=CC=CC=C3OCC4CC4
ChEBI Ontology
Outgoing 1-(5-chloro-1H-indol-3-yl)-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methyl-2-propanamine (CHEBI:93348) is a indoles (CHEBI:24828)
Manual Xref Database
LSM-3721 LINCS
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