1-[(phenylmethylidene)amino]spiro[1,3-dihydroindene-2,3'-1H-indole]-2'-one

Systemtic Name: 1-[(phenylmethylidene)amino]spiro[1,3-dihydroindene-2,3'-1H-indole]-2'-one Openeye Name: 1-(benzylideneamino)spiro[indane-2,3'-indoline]-2'-one CAS Name: 1-[(phenylmethylene)amino]-2'-spiro[1,3-dihydroindene-2,3'-1H-indole]one IUPAC Name: 1-(benzylideneamino)spiro[1,3-dihydroindene-2,3'-1H-indole]-2'-one Traditional Name: 1-(benzalamino)spiro[indane-2,3'-indoline]-2'-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C13C4=CC=CC=C4NC3=O)N=CC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(C13C4=CC=CC=C4NC3=O)N=CC5=CC=CC=C5

InChI

InChI=1S/C23H18N2O/c26-22-23(19-12-6-7-13-20(19)25-22)14-17-10-4-5-11-18(17)21(23)24-15-16-8-2-1-3-9-16/h1-13,15,21H,14H2,(H,25,26)