5-chloranyl-3-(2-chlorophenyl)-3-[2-(2-dimethylaminoethyloxy)ethylamino]-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-3-[2-(2-dimethylaminoethyloxy)ethylamino]-1H-indol-2-one Openeye Name: 5-chloro-3-(2-chlorophenyl)-3-[2-(2-dimethylaminoethyloxy)ethylamino]indolin-2-one CAS Name: 5-chloro-3-(2-chlorophenyl)-3-[2-(2-dimethylaminoethyloxy)ethylamino]-1H-indol-2-one IUPAC Name: 5-chloro-3-(2-chlorophenyl)-3-[2-(2-dimethylaminoethyloxy)ethylamino]-1H-indol-2-one Traditional Name: 5-chloro-3-(2-chlorophenyl)-3-[2-(2-dimethylaminoethyloxy)ethylamino]oxindole Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOCCNC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)CCOCCNC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23Cl2N3O2/c1-25(2)10-12-27-11-9-23-20(15-5-3-4-6-17(15)22)16-13-14(21)7-8-18(16)24-19(20)26/h3-8,13,23H,9-12H2,1-2H3,(H,24,26)