(1-oxidanylidene-1-phenyl-propan-2-yl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C25H23NO6S MolecularWeight: 465.51822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H23NO6S/c1-17(24(27)19-9-4-3-5-10-19)32-25(28)21-16-20(12-13-23(21)31-2)33(29,30)26-15-14-18-8-6-7-11-22(18)26/h3-13,16-17H,14-15H2,1-2H3