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

Systemtic Name: (3R,4'S,6'R)-6-chloranyl-4'-(3-chlorophenyl)-1-(2-methoxyethanoyl)-6'-(3-methylphenyl)spiro[indole-3,5'-piperidine]-2,2'-dione Openeye Name: (3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-1-(2-methoxyacetyl)-6'-(m-tolyl)spiro[indoline-3,5'-piperidine]-2,2'-dione CAS Name: (3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-1-(2-methoxy-1-oxoethyl)-6'-(3-methylphenyl)spiro[indole-3,5'-piperidine]-2,2'-dione IUPAC Name: (3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-1-(2-methoxyacetyl)-6'-(3-methylphenyl)spiro[indole-3,5'-piperidine]-2,2'-dione Traditional Name: (3R,4'S,6'R)-6-chloro-4'-(3-chlorophenyl)-1-(2-methoxyacetyl)-6'-(m-tolyl)spiro[indoline-3,5'-piperidine]-2,2'-quinone Formula: C28H24Cl2N2O4 MolecularWeight: 523.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3(C(CC(=O)N2)C4=CC(=CC=C4)Cl)C5=C(C=C(C=C5)Cl)N(C3=O)C(=O)COC

Isomeric SMILES

CC1=CC=CC(=C1)[C@@H]2[C@@]3([C@@H](CC(=O)N2)C4=CC(=CC=C4)Cl)C5=C(C=C(C=C5)Cl)N(C3=O)C(=O)COC

InChI

InChI=1S/C28H24Cl2N2O4/c1-16-5-3-7-18(11-16)26-28(22(14-24(33)31-26)17-6-4-8-19(29)12-17)21-10-9-20(30)13-23(21)32(27(28)35)25(34)15-36-2/h3-13,22,26H,14-15H2,1-2H3,(H,31,33)/t22-,26+,28-/m0/s1