(3S)-2'-[(1S)-1-phenylethyl]spiro[1,2-dihydroindene-3,3'-isoindole]-1'-one

Systemtic Name: (3S)-2'-[(1S)-1-phenylethyl]spiro[1,2-dihydroindene-3,3'-isoindole]-1'-one Openeye Name: (1S)-2'-[(1S)-1-phenylethyl]spiro[indane-1,3'-isoindoline]-1'-one CAS Name: (3S)-2'-[(1S)-1-phenylethyl]-1'-spiro[1,2-dihydroindene-3,3'-isoindole]one IUPAC Name: (3S)-2'-[(1S)-1-phenylethyl]spiro[1,2-dihydroindene-3,3'-isoindole]-1'-one Traditional Name: (1S)-2'-[(1S)-1-phenylethyl]spiro[indane-1,3'-isoindoline]-1'-one Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C24CCC5=CC=CC=C45

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3[C@@]24CCC5=CC=CC=C45

InChI

InChI=1S/C24H21NO/c1-17(18-9-3-2-4-10-18)25-23(26)20-12-6-8-14-22(20)24(25)16-15-19-11-5-7-13-21(19)24/h2-14,17H,15-16H2,1H3/t17-,24-/m0/s1