N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-fluoranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-3-fluoro-4-methoxy-benzenesulfonamide Formula: C25H28FN3O3S MolecularWeight: 469.571523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=C(C=C2)OC)F)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=C(C=C2)OC)F)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H28FN3O3S/c1-28(2)20-10-8-19(9-11-20)24(29-15-14-18-6-4-5-7-23(18)29)17-27-33(30,31)21-12-13-25(32-3)22(26)16-21/h4-13,16,24,27H,14-15,17H2,1-3H3