3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O4S/c1-12-18(13(2)26-22-12)27(24,25)21-10-8-17(23)19-9-7-14-11-20-16-6-4-3-5-15(14)16/h3-6,11,20-21H,7-10H2,1-2H3,(H,19,23)