N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NCCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H19N3O3S2/c1-20(25(22,23)17-7-4-10-24-17)12-16(21)18-9-8-13-11-19-15-6-3-2-5-14(13)15/h2-7,10-11,19H,8-9,12H2,1H3,(H,18,21)