CHEBI:120761 - 1-acetyl-N-[3-(N-ethyl-3-methylanilino)propyl]-2,3-dihydroindole-5-sulfonamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-acetyl-N-[3-(N-ethyl-3-methylanilino)propyl]-2,3-dihydroindole-5-sulfonamide
ChEBI ID CHEBI:120761
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C22H29N3O3S
Net Charge 0
Average Mass 415.551
Monoisotopic Mass 415.19296
InChI InChI=1S/C22H29N3O3S/c1-4-24(20-8-5-7-17(2)15-20)13-6-12-23-29(27,28)21-9-10-22-19(16-21)11-14-25(22)18(3)26/h5,7-10,15-16,23H,4,6,11-14H2,1-3H3
InChIKey GJTRBEXKWTUVKV-UHFFFAOYSA-N
SMILES CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)C3=CC=CC(=C3)C
ChEBI Ontology
Outgoing 1-acetyl-N-[3-(N-ethyl-3-methylanilino)propyl]-2,3-dihydroindole-5-sulfonamide (CHEBI:120761) is a indoles (CHEBI:24828)
Manual Xref Database
LSM-32203 LINCS
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