ethyl 4-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 4-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 4-[2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 4-[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethoxy]benzoic acid ethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H23NO5/c1-4-27-22(26)16-5-8-19(9-6-16)28-14(2)21(25)18-7-10-20-17(13-18)11-12-23(20)15(3)24/h5-10,13-14H,4,11-12H2,1-3H3