N-[3-(4-cyano-3-fluoranyl-phenyl)-1-(cyclopropylmethyl)indol-6-yl]methanesulfonamide

Systemtic Name: N-[3-(4-cyano-3-fluoranyl-phenyl)-1-(cyclopropylmethyl)indol-6-yl]methanesulfonamide Openeye Name: N-[3-(4-cyano-3-fluoro-phenyl)-1-(cyclopropylmethyl)indol-6-yl]methanesulfonamide CAS Name: N-[3-(4-cyano-3-fluorophenyl)-1-(cyclopropylmethyl)-6-indolyl]methanesulfonamide IUPAC Name: N-[3-(4-cyano-3-fluorophenyl)-1-(cyclopropylmethyl)indol-6-yl]methanesulfonamide Traditional Name: N-[3-(4-cyano-3-fluoro-phenyl)-1-(cyclopropylmethyl)indol-6-yl]methanesulfonamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C(=CN2CC3CC3)C4=CC(=C(C=C4)C#N)F

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C(=CN2CC3CC3)C4=CC(=C(C=C4)C#N)F

InChI

InChI=1S/C20H18FN3O2S/c1-27(25,26)23-16-6-7-17-18(14-4-5-15(10-22)19(21)8-14)12-24(20(17)9-16)11-13-2-3-13/h4-9,12-13,23H,2-3,11H2,1H3