1-[(4-azanyl-2-methoxy-phenyl)methyl]-5-chloranyl-3-(2-chlorophenyl)-3-methyl-indol-2-one

Systemtic Name: 1-[(4-azanyl-2-methoxy-phenyl)methyl]-5-chloranyl-3-(2-chlorophenyl)-3-methyl-indol-2-one Openeye Name: 1-[(4-amino-2-methoxy-phenyl)methyl]-5-chloro-3-(2-chlorophenyl)-3-methyl-indolin-2-one CAS Name: 1-[(4-amino-2-methoxyphenyl)methyl]-5-chloro-3-(2-chlorophenyl)-3-methyl-2-indolone IUPAC Name: 1-[(4-amino-2-methoxyphenyl)methyl]-5-chloro-3-(2-chlorophenyl)-3-methylindol-2-one Traditional Name: 1-(4-amino-2-methoxy-benzyl)-5-chloro-3-(2-chlorophenyl)-3-methyl-oxindole Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)N)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)N)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H20Cl2N2O2/c1-23(17-5-3-4-6-19(17)25)18-11-15(24)8-10-20(18)27(22(23)28)13-14-7-9-16(26)12-21(14)29-2/h3-12H,13,26H2,1-2H3