3-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]-2-oxidanylidene-propane-1-sulfonamide

Systemtic Name: 3-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]-2-oxidanylidene-propane-1-sulfonamide Openeye Name: 3-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]-2-oxo-propane-1-sulfonamide CAS Name: 3-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]-2-oxo-1-propanesulfonamide IUPAC Name: 3-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]-2-oxopropane-1-sulfonamide Traditional Name: 3-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]-2-keto-propane-1-sulfonamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC(=O)CS(=O)(=O)N)N

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC(=O)CS(=O)(=O)N)N

InChI

InChI=1S/C14H19N3O4S/c1-9(15)5-10-6-17-14-12(10)3-2-4-13(14)21-7-11(18)8-22(16,19)20/h2-4,6,9,17H,5,7-8,15H2,1H3,(H2,16,19,20)