N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(2-indolin-1-ylphenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(2-indolin-1-ylphenyl)acetamide Formula: C23H22FN3O3S MolecularWeight: 439.502483

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O3S/c1-26(31(29,30)19-12-10-18(24)11-13-19)16-23(28)25-20-7-3-5-9-22(20)27-15-14-17-6-2-4-8-21(17)27/h2-13H,14-16H2,1H3,(H,25,28)