[1-(2-methylbut-3-en-2-ylamino)-3-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]propan-2-yl] oxane-4-carboxylate

Systemtic Name: [1-(2-methylbut-3-en-2-ylamino)-3-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]propan-2-yl] oxane-4-carboxylate Openeye Name: [1-[(1,1-dimethylallylamino)methyl]-2-(2-oxoindolin-4-yl)oxy-ethyl] tetrahydropyran-4-carboxylate CAS Name: 4-oxanecarboxylic acid [1-(2-methylbut-3-en-2-ylamino)-3-[(2-oxo-1,3-dihydroindol-4-yl)oxy]propan-2-yl] ester IUPAC Name: [1-(2-methylbut-3-en-2-ylamino)-3-[(2-oxo-1,3-dihydroindol-4-yl)oxy]propan-2-yl] oxane-4-carboxylate Traditional Name: tetrahydropyran-4-carboxylic acid [1-[(1,1-dimethylallylamino)methyl]-2-(2-ketoindolin-4-yl)oxy-ethyl] ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)NCC(COC1=CC=CC2=C1CC(=O)N2)OC(=O)C3CCOCC3

Isomeric SMILES

CC(C)(C=C)NCC(COC1=CC=CC2=C1CC(=O)N2)OC(=O)C3CCOCC3

InChI

InChI=1S/C22H30N2O5/c1-4-22(2,3)23-13-16(29-21(26)15-8-10-27-11-9-15)14-28-19-7-5-6-18-17(19)12-20(25)24-18/h4-7,15-16,23H,1,8-14H2,2-3H3,(H,24,25)