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

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O3S/c1-10(8-13-9-17-15-7-5-4-6-14(13)15)19-23(20,21)16-11(2)18-22-12(16)3/h4-7,9-10,17,19H,8H2,1-3H3