[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H28N2O6/c1-15(2)22(25-23(28)17-11-18(30-3)13-19(12-17)31-4)24(29)32-14-21(27)26-10-9-16-7-5-6-8-20(16)26/h5-8,11-13,15,22H,9-10,14H2,1-4H3,(H,25,28)