N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-fluoranyl-naphthalene-1-sulfonamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-fluoranyl-naphthalene-1-sulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-fluoro-naphthalene-1-sulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-fluoro-1-naphthalenesulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-fluoronaphthalene-1-sulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-fluoro-naphthalene-1-sulfonamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)F

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)F

InChI

InChI=1S/C22H22FN3O2S/c1-26(2)12-11-15-14-24-21-9-7-16(13-19(15)21)25-29(27,28)22-10-8-20(23)17-5-3-4-6-18(17)22/h3-10,13-14,24-25H,11-12H2,1-2H3