2-[5-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[5-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[5-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[5-[(4-fluoro-3-methylphenyl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[5-[(4-fluoro-3-methylphenyl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[5-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-1H-indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C19H18FN3O4S MolecularWeight: 403.427323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N(C)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N(C)C)F

InChI

InChI=1S/C19H18FN3O4S/c1-11-8-13(5-6-16(11)20)28(26,27)22-12-4-7-17-14(9-12)15(10-21-17)18(24)19(25)23(2)3/h4-10,21-22H,1-3H3