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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OC1=CNC2=C1C=CC=C2OCC(=O)NS(=O)(=O)C

Isomeric SMILES

CC(C)NC(=O)OC1=CNC2=C1C=CC=C2OCC(=O)NS(=O)(=O)C

InChI

InChI=1S/C15H19N3O6S/c1-9(2)17-15(20)24-12-7-16-14-10(12)5-4-6-11(14)23-8-13(19)18-25(3,21)22/h4-7,9,16H,8H2,1-3H3,(H,17,20)(H,18,19)