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

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-3-[2-(3-methoxyphenyl)ethylamino]-1H-indol-2-one Openeye Name: 5-chloro-3-(2-chlorophenyl)-3-[2-(3-methoxyphenyl)ethylamino]indolin-2-one CAS Name: 5-chloro-3-(2-chlorophenyl)-3-[2-(3-methoxyphenyl)ethylamino]-1H-indol-2-one IUPAC Name: 5-chloro-3-(2-chlorophenyl)-3-[2-(3-methoxyphenyl)ethylamino]-1H-indol-2-one Traditional Name: 5-chloro-3-(2-chlorophenyl)-3-[2-(3-methoxyphenyl)ethylamino]oxindole Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)CCNC2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H20Cl2N2O2/c1-29-17-6-4-5-15(13-17)11-12-26-23(18-7-2-3-8-20(18)25)19-14-16(24)9-10-21(19)27-22(23)28/h2-10,13-14,26H,11-12H2,1H3,(H,27,28)