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

Systemtic Name: (3R,4'S,6'R)-6-chloranyl-4'-(3-chlorophenyl)-1'-ethyl-6'-(2-methylphenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione Openeye Name: (3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-1'-ethyl-6'-(o-tolyl)spiro[indoline-3,5'-piperidine]-2,2'-dione CAS Name: (3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-1'-ethyl-6'-(2-methylphenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione IUPAC Name: (3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-1'-ethyl-6'-(2-methylphenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione Traditional Name: (3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-1'-ethyl-6'-(o-tolyl)spiro[indoline-3,5'-piperidine]-2,2'-quinone Formula: C27H24Cl2N2O2 MolecularWeight: 479.39766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2(C(CC1=O)C3=CC(=CC=C3)Cl)C4=C(C=C(C=C4)Cl)NC2=O)C5=CC=CC=C5C

Isomeric SMILES

CCN1[C@@H]([C@@]2([C@@H](CC1=O)C3=CC(=CC=C3)Cl)C4=C(C=C(C=C4)Cl)NC2=O)C5=CC=CC=C5C

InChI

InChI=1S/C27H24Cl2N2O2/c1-3-31-24(32)15-22(17-8-6-9-18(28)13-17)27(25(31)20-10-5-4-7-16(20)2)21-12-11-19(29)14-23(21)30-26(27)33/h4-14,22,25H,3,15H2,1-2H3,(H,30,33)/t22-,25+,27-/m0/s1