N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-2-fluoranyl-phenyl]cyclopropanesulfonamide

Systemtic Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-2-fluoranyl-phenyl]cyclopropanesulfonamide Openeye Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-2-fluoro-phenyl]cyclopropanesulfonamide CAS Name: N-[4-(3-cyano-1-ethyl-6-methoxy-2-indolyl)-2-fluorophenyl]cyclopropanesulfonamide IUPAC Name: N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-fluorophenyl]cyclopropanesulfonamide Traditional Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-2-fluoro-phenyl]cyclopropanesulfonamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC(=C(C=C3)NS(=O)(=O)C4CC4)F)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC(=C(C=C3)NS(=O)(=O)C4CC4)F)C#N

InChI

InChI=1S/C21H20FN3O3S/c1-3-25-20-11-14(28-2)5-8-16(20)17(12-23)21(25)13-4-9-19(18(22)10-13)24-29(26,27)15-6-7-15/h4-5,8-11,15,24H,3,6-7H2,1-2H3