N-[[3-(1H-indol-3-yl)propanoylamino]carbamoylmethyl]-N,4-dimethyl-benzenesulfonamide
Molecular Formula:
C21H24N4O4S
InChI: InChI=1/C21H24N4O4S/c1-15-7-10-17(11-8-15)30(28,29)25(2)14-21(27)24-23-20(26)12-9-16-13-22-19-6-4-3-5-18(16)19/h3-8,10-11,13,22H,9,12,14H2,1-2H3,(H,23,26)(H,24,27)/f/h23-24H
InChIKey: InChIKey=WJJQNZSTFABGCL-DVIAZDKACL
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCC2=CNC3=CC=CC=C32
Names:
N-[[3-(1H-indol-3-yl)propanoylamino]carbamoylmethyl]-N,4-dimethyl-benzenesulfonamide
Registries:
PubChem CID 4790875
PubChem ID 9770303
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