N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H19N3O4S/c1-10-16(11(2)23-19-10)24(20,21)18-7-6-12-9-17-15-5-4-13(22-3)8-14(12)15/h4-5,8-9,17-18H,6-7H2,1-3H3