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

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-[4-(methylsulfonylaminomethyl)phenyl]ethanamide Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[4-(methanesulfonamidomethyl)phenyl]acetamide CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[4-(methanesulfonamidomethyl)phenyl]acetamide IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[4-(methanesulfonamidomethyl)phenyl]acetamide Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[4-(methanesulfonamidomethyl)phenyl]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CS(=O)(=O)NCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C20H24N4O4S/c1-29(26,27)23-11-14-2-4-16(5-3-14)24-20(25)13-28-17-6-7-19-18(10-17)15(8-9-21)12-22-19/h2-7,10,12,22-23H,8-9,11,13,21H2,1H3,(H,24,25)