1'-ethanoylspiro[1,3-dihydroindene-2,3'-indole]-2'-one

Systemtic Name: 1'-ethanoylspiro[1,3-dihydroindene-2,3'-indole]-2'-one Openeye Name: 1'-acetylspiro[indane-2,3'-indoline]-2'-one CAS Name: 1'-acetyl-2'-spiro[1,3-dihydroindene-2,3'-indole]one IUPAC Name: 1'-acetylspiro[1,3-dihydroindene-2,3'-indole]-2'-one Traditional Name: 1'-acetylspiro[indane-2,3'-indoline]-2'-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3(C1=O)CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3(C1=O)CC4=CC=CC=C4C3

InChI

InChI=1S/C18H15NO2/c1-12(20)19-16-9-5-4-8-15(16)18(17(19)21)10-13-6-2-3-7-14(13)11-18/h2-9H,10-11H2,1H3