[1-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)-3-phenylmethoxy-propan-2-yl] ethanoate

Systemtic Name: [1-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)-3-phenylmethoxy-propan-2-yl] ethanoate Openeye Name: [1-(benzyloxymethyl)-2-(3-hydroxy-1-methyl-2-oxo-indolin-3-yl)ethyl] acetate CAS Name: acetic acid [1-(3-hydroxy-1-methyl-2-oxo-3-indolyl)-3-phenylmethoxypropan-2-yl] ester IUPAC Name: [1-(3-hydroxy-1-methyl-2-oxoindol-3-yl)-3-phenylmethoxypropan-2-yl] acetate Traditional Name: acetic acid [1-(benzoxymethyl)-2-(3-hydroxy-2-keto-1-methyl-indolin-3-yl)ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1(C2=CC=CC=C2N(C1=O)C)O)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CC1(C2=CC=CC=C2N(C1=O)C)O)COCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c1-15(23)27-17(14-26-13-16-8-4-3-5-9-16)12-21(25)18-10-6-7-11-19(18)22(2)20(21)24/h3-11,17,25H,12-14H2,1-2H3