[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylate

Systemtic Name: [1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylate Openeye Name: [2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl] 2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxylate CAS Name: 2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] 2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylate Traditional Name: 2,3-dimethylcoumaran-7-carboxylic acid [2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl] ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=CC=C12)C(=O)OC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CC1C(OC2=C(C=CC=C12)C(=O)OC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

InChI=1S/C24H25NO5/c1-13-14(2)29-23-19(13)6-5-7-20(23)24(28)30-15(3)22(27)18-8-9-21-17(12-18)10-11-25(21)16(4)26/h5-9,12-15H,10-11H2,1-4H3