1-[7-[2-(methylsulfonylamino)-2-oxidanylidene-ethoxy]-1H-indol-3-yl]propan-2-ylcarbamic acid

Systemtic Name: 1-[7-[2-(methylsulfonylamino)-2-oxidanylidene-ethoxy]-1H-indol-3-yl]propan-2-ylcarbamic acid Openeye Name: [2-[7-[2-(methanesulfonamido)-2-oxo-ethoxy]-1H-indol-3-yl]-1-methyl-ethyl]carbamic acid CAS Name: 1-[7-[2-(methanesulfonamido)-2-oxoethoxy]-1H-indol-3-yl]propan-2-ylcarbamic acid IUPAC Name: 1-[7-[2-(methanesulfonamido)-2-oxoethoxy]-1H-indol-3-yl]propan-2-ylcarbamic acid Traditional Name: [2-[7-[2-keto-2-(methanesulfonamido)ethoxy]-1H-indol-3-yl]-1-methyl-ethyl]carbamic acid Formula: C15H19N3O6S MolecularWeight: 369.39286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC(=O)NS(=O)(=O)C)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC(=O)NS(=O)(=O)C)NC(=O)O

InChI

InChI=1S/C15H19N3O6S/c1-9(17-15(20)21)6-10-7-16-14-11(10)4-3-5-12(14)24-8-13(19)18-25(2,22)23/h3-5,7,9,16-17H,6,8H2,1-2H3,(H,18,19)(H,20,21)