N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: 2-[4-fluoro-N-(2-thienylsulfonyl)anilino]-N-(3-indolin-1-ylpropyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: 2-[4-fluoro-N-(2-thienylsulfonyl)anilino]-N-(3-indolin-1-ylpropyl)acetamide Formula: C23H24FN3O3S2 MolecularWeight: 473.583363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24FN3O3S2/c24-19-8-10-20(11-9-19)27(32(29,30)23-7-3-16-31-23)17-22(28)25-13-4-14-26-15-12-18-5-1-2-6-21(18)26/h1-3,5-11,16H,4,12-15,17H2,(H,25,28)