2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[4-(methanesulfonamido)phenyl]acetamide CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[4-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[4-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[4-(methanesulfonamido)phenyl]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C19H22N4O4S/c1-28(25,26)23-15-4-2-14(3-5-15)22-19(24)12-27-16-6-7-18-17(10-16)13(8-9-20)11-21-18/h2-7,10-11,21,23H,8-9,12,20H2,1H3,(H,22,24)