(3,3-dimethyl-2-oxidanylidene-butyl) 2-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 2-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]thio]benzoic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]thio]benzoic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=CC=CC=C3C(=O)OCC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=CC=CC=C3C(=O)OCC(=O)C(C)(C)C

InChI

InChI=1S/C25H28N2O5S/c1-16(28)27-12-11-17-13-18(9-10-20(17)27)26-23(30)15-33-21-8-6-5-7-19(21)24(31)32-14-22(29)25(2,3)4/h5-10,13H,11-12,14-15H2,1-4H3,(H,26,30)