6-chloranyl-3-[(3-chlorophenyl)methyl]-3-(2,6-dimethoxypyrimidin-4-yl)-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[(3-chlorophenyl)methyl]-3-(2,6-dimethoxypyrimidin-4-yl)-1H-indol-2-one Openeye Name: 6-chloro-3-[(3-chlorophenyl)methyl]-3-(2,6-dimethoxypyrimidin-4-yl)indolin-2-one CAS Name: 6-chloro-3-[(3-chlorophenyl)methyl]-3-(2,6-dimethoxy-4-pyrimidinyl)-1H-indol-2-one IUPAC Name: 6-chloro-3-[(3-chlorophenyl)methyl]-3-(2,6-dimethoxypyrimidin-4-yl)-1H-indol-2-one Traditional Name: 6-chloro-3-(3-chlorobenzyl)-3-(2,6-dimethoxypyrimidin-4-yl)oxindole Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C2(C3=C(C=C(C=C3)Cl)NC2=O)CC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=NC(=NC(=C1)C2(C3=C(C=C(C=C3)Cl)NC2=O)CC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C21H17Cl2N3O3/c1-28-18-10-17(25-20(26-18)29-2)21(11-12-4-3-5-13(22)8-12)15-7-6-14(23)9-16(15)24-19(21)27/h3-10H,11H2,1-2H3,(H,24,27)