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

Systemtic Name: 1'-ethanoylspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one Openeye Name: 1'-acetylspiro[1,3-dihydrobenzimidazole-2,3'-indoline]-2'-one CAS Name: 1'-acetyl-2'-spiro[1,3-dihydrobenzimidazole-2,3'-indole]one IUPAC Name: 1'-acetylspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one Traditional Name: 1'-acetylspiro[1,3-dihydrobenzimidazole-2,3'-indoline]-2'-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-10(20)19-14-9-5-2-6-11(14)16(15(19)21)17-12-7-3-4-8-13(12)18-16/h2-9,17-18H,1H3