[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 4-phenoxybutanoate

Systemtic Name: [2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 4-phenoxybutanoate Openeye Name: [2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c1-22-18-10-9-15(12-16(18)13-20(22)24)19(23)14-27-21(25)8-5-11-26-17-6-3-2-4-7-17/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3