N-[3-[4-cyano-3,5-bis(fluoranyl)phenyl]-1-propan-2-yl-indol-6-yl]methanesulfonamide

Systemtic Name: N-[3-[4-cyano-3,5-bis(fluoranyl)phenyl]-1-propan-2-yl-indol-6-yl]methanesulfonamide Openeye Name: N-[3-(4-cyano-3,5-difluoro-phenyl)-1-isopropyl-indol-6-yl]methanesulfonamide CAS Name: N-[3-(4-cyano-3,5-difluorophenyl)-1-propan-2-yl-6-indolyl]methanesulfonamide IUPAC Name: N-[3-(4-cyano-3,5-difluorophenyl)-1-propan-2-ylindol-6-yl]methanesulfonamide Traditional Name: N-[3-(4-cyano-3,5-difluoro-phenyl)-1-isopropyl-indol-6-yl]methanesulfonamide Formula: C19H17F2N3O2S MolecularWeight: 389.418986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC(=C(C(=C3)F)C#N)F

Isomeric SMILES

CC(C)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC(=C(C(=C3)F)C#N)F

InChI

InChI=1S/C19H17F2N3O2S/c1-11(2)24-10-16(12-6-17(20)15(9-22)18(21)7-12)14-5-4-13(8-19(14)24)23-27(3,25)26/h4-8,10-11,23H,1-3H3