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

Systemtic Name: (3R,4'S,6'R)-6-chloranyl-4'-(3-chlorophenyl)-6'-(2,3-dimethylphenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione Openeye Name: (3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-6'-(2,3-dimethylphenyl)spiro[indoline-3,5'-piperidine]-2,2'-dione CAS Name: (3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-6'-(2,3-dimethylphenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione IUPAC Name: (3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-6'-(2,3-dimethylphenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione Traditional Name: (3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-6'-(2,3-dimethylphenyl)spiro[indoline-3,5'-piperidine]-2,2'-quinone Formula: C26H22Cl2N2O2 MolecularWeight: 465.37108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2C3(C(CC(=O)N2)C4=CC(=CC=C4)Cl)C5=C(C=C(C=C5)Cl)NC3=O

Isomeric SMILES

CC1=CC=CC(=C1C)[C@@H]2[C@@]3([C@@H](CC(=O)N2)C4=CC(=CC=C4)Cl)C5=C(C=C(C=C5)Cl)NC3=O

InChI

InChI=1S/C26H22Cl2N2O2/c1-14-5-3-8-19(15(14)2)24-26(20-10-9-18(28)12-22(20)29-25(26)32)21(13-23(31)30-24)16-6-4-7-17(27)11-16/h3-12,21,24H,13H2,1-2H3,(H,29,32)(H,30,31)/t21-,24+,26-/m0/s1