CHEBI:109679 - 4-chloro-N-[2-(1H-indol-3-yl)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]benzamide

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ChEBI Name 4-chloro-N-[2-(1H-indol-3-yl)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]benzamide ChEBI ID CHEBI:109679 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 C24H24ClN5O Net Charge 0 Average Mass 433.934 Monoisotopic Mass 433.16694 InChI InChI=1S/C24H24ClN5O/c25-18-11-9-16(10-12-18)24(31)27-21(14-17-15-26-20-7-4-3-6-19(17)20)23-29-28-22-8-2-1-5-13-30(22)23/h3-4,6-7,9-12,15,21,26H,1-2,5,8,13-14H2,(H,27,31) InChIKey VZZWBMBAXOFQMQ-UHFFFAOYSA-N SMILES C1CCC2=NN=C(N2CC1)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)Cl ChEBI Ontology Outgoing 4-chloro-N-[2-(1H-indol-3-yl)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]benzamide (CHEBI:109679) is a indoles (CHEBI:24828) Manual Xref Database LSM-21107 LINCS View more database links