(3S,4'R,6'S)-6-chloranyl-6'-(3-chlorophenyl)-4'-(4-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione

Systemtic Name: (3S,4'R,6'S)-6-chloranyl-6'-(3-chlorophenyl)-4'-(4-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione Openeye Name: (3S,4'R,6'S)-6-chloro-6'-(3-chlorophenyl)-4'-(4-chlorophenyl)spiro[indoline-3,5'-piperidine]-2,2'-dione CAS Name: (3S,4'R,6'S)-6-chloro-6'-(3-chlorophenyl)-4'-(4-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione IUPAC Name: (3S,4'R,6'S)-6-chloro-6'-(3-chlorophenyl)-4'-(4-chlorophenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione Traditional Name: (3S,4'R,6'S)-6-chloro-6'-(3-chlorophenyl)-4'-(4-chlorophenyl)spiro[indoline-3,5'-piperidine]-2,2'-quinone Formula: C24H17Cl3N2O2 MolecularWeight: 471.76298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(C(NC1=O)C3=CC(=CC=C3)Cl)C4=C(C=C(C=C4)Cl)NC2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1[C@@H]([C@@]2([C@@H](NC1=O)C3=CC(=CC=C3)Cl)C4=C(C=C(C=C4)Cl)NC2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17Cl3N2O2/c25-15-6-4-13(5-7-15)19-12-21(30)29-22(14-2-1-3-16(26)10-14)24(19)18-9-8-17(27)11-20(18)28-23(24)31/h1-11,19,22H,12H2,(H,28,31)(H,29,30)/t19-,22+,24-/m1/s1