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

Systemtic Name: (3S,4'R,6'S)-6-chloranyl-6'-(3-chlorophenyl)-4'-propan-2-yl-spiro[1H-indole-3,5'-piperidine]-2,2'-dione Openeye Name: (3S,4'R,6'S)-6-chloro-6'-(3-chlorophenyl)-4'-isopropyl-spiro[indoline-3,5'-piperidine]-2,2'-dione CAS Name: (3S,4'R,6'S)-6-chloro-6'-(3-chlorophenyl)-4'-propan-2-ylspiro[1H-indole-3,5'-piperidine]-2,2'-dione IUPAC Name: (3S,4'R,6'S)-6-chloro-6'-(3-chlorophenyl)-4'-propan-2-ylspiro[1H-indole-3,5'-piperidine]-2,2'-dione Traditional Name: (3S,4'R,6'S)-6-chloro-6'-(3-chlorophenyl)-4'-isopropyl-spiro[indoline-3,5'-piperidine]-2,2'-quinone Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(=O)NC(C12C3=C(C=C(C=C3)Cl)NC2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)[C@H]1CC(=O)N[C@H]([C@@]12C3=C(C=C(C=C3)Cl)NC2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20Cl2N2O2/c1-11(2)16-10-18(26)25-19(12-4-3-5-13(22)8-12)21(16)15-7-6-14(23)9-17(15)24-20(21)27/h3-9,11,16,19H,10H2,1-2H3,(H,24,27)(H,25,26)/t16-,19+,21-/m1/s1