1'-ethanoylspiro[1,3-dihydrobenzo[f]benzimidazole-2,3'-indole]-2'-one

Systemtic Name: 1'-ethanoylspiro[1,3-dihydrobenzo[f]benzimidazole-2,3'-indole]-2'-one Openeye Name: 1'-acetylspiro[1,3-dihydrobenzo[f]benzimidazole-2,3'-indoline]-2'-one CAS Name: 1'-acetyl-2'-spiro[1,3-dihydrobenzo[f]benzimidazole-2,3'-indole]one IUPAC Name: 1'-acetylspiro[1,3-dihydrobenzo[f]benzimidazole-2,3'-indole]-2'-one Traditional Name: 1'-acetylspiro[1,3-dihydrobenzo[f]benzimidazole-2,3'-indoline]-2'-one Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3(C1=O)NC4=CC5=CC=CC=C5C=C4N3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3(C1=O)NC4=CC5=CC=CC=C5C=C4N3

InChI

InChI=1S/C20H15N3O2/c1-12(24)23-18-9-5-4-8-15(18)20(19(23)25)21-16-10-13-6-2-3-7-14(13)11-17(16)22-20/h2-11,21-22H,1H3