[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 2-benzamido-3-methyl-butanoate

Systemtic Name: [1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 2-benzamido-3-methyl-butanoate Openeye Name: [2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl] 2-benzamido-3-methyl-butanoate CAS Name: 2-benzamido-3-methylbutanoic acid [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] 2-benzamido-3-methylbutanoate Traditional Name: 2-benzamido-3-methyl-butyric acid [2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl] ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OC(C)C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5/c1-15(2)22(26-24(30)18-8-6-5-7-9-18)25(31)32-16(3)23(29)20-10-11-21-19(14-20)12-13-27(21)17(4)28/h5-11,14-16,22H,12-13H2,1-4H3,(H,26,30)