dimethyl 5-(1-ethanoylindol-3-yl)-1-methyl-bicyclo[3.1.0]hexane-3,3-dicarboxylate

Systemtic Name: dimethyl 5-(1-ethanoylindol-3-yl)-1-methyl-bicyclo[3.1.0]hexane-3,3-dicarboxylate Openeye Name: dimethyl 5-(1-acetylindol-3-yl)-1-methyl-bicyclo[3.1.0]hexane-3,3-dicarboxylate CAS Name: 5-(1-acetyl-3-indolyl)-1-methylbicyclo[3.1.0]hexane-3,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-(1-acetylindol-3-yl)-1-methylbicyclo[3.1.0]hexane-3,3-dicarboxylate Traditional Name: 5-(1-acetylindol-3-yl)-1-methyl-bicyclo[3.1.0]hexane-3,3-dicarboxylic acid dimethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C34CC3(CC(C4)(C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C34CC3(CC(C4)(C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C21H23NO5/c1-13(23)22-9-15(14-7-5-6-8-16(14)22)21-11-19(21,2)10-20(12-21,17(24)26-3)18(25)27-4/h5-9H,10-12H2,1-4H3