N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]pyridine-3-sulfonamide

Systemtic Name: N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]pyridine-3-sulfonamide Openeye Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]pyridine-3-sulfonamide CAS Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-3-pyridinesulfonamide IUPAC Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]pyridine-3-sulfonamide Traditional Name: N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]pyridine-3-sulfonamide Formula: C17H18FN3O2S MolecularWeight: 347.407123

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)CNS(=O)(=O)C3=CN=CC=C3)F)C

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)CNS(=O)(=O)C3=CN=CC=C3)F)C

InChI

InChI=1S/C17H18FN3O2S/c1-3-16-11(2)15-8-13(18)7-12(17(15)21-16)9-20-24(22,23)14-5-4-6-19-10-14/h4-8,10,20-21H,3,9H2,1-2H3