3-(1H-indol-3-yl)-N-[2-(methylsulfonylamino)ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(methylsulfonylamino)ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(methanesulfonamido)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(methanesulfonamido)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(methanesulfonamido)ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(methanesulfonamido)ethyl]propionamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CS(=O)(=O)NCCNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O3S/c1-21(19,20)17-9-8-15-14(18)7-6-11-10-16-13-5-3-2-4-12(11)13/h2-5,10,16-17H,6-9H2,1H3,(H,15,18)