1-[(4-aminophenyl)methyl]-5-chloranyl-3-(2-chlorophenyl)-3-(dimethylamino)indol-2-one

Systemtic Name: 1-[(4-aminophenyl)methyl]-5-chloranyl-3-(2-chlorophenyl)-3-(dimethylamino)indol-2-one Openeye Name: 1-[(4-aminophenyl)methyl]-5-chloro-3-(2-chlorophenyl)-3-(dimethylamino)indolin-2-one CAS Name: 1-[(4-aminophenyl)methyl]-5-chloro-3-(2-chlorophenyl)-3-(dimethylamino)-2-indolone IUPAC Name: 1-[(4-aminophenyl)methyl]-5-chloro-3-(2-chlorophenyl)-3-(dimethylamino)indol-2-one Traditional Name: 1-(4-aminobenzyl)-5-chloro-3-(2-chlorophenyl)-3-(dimethylamino)oxindole Formula: C23H21Cl2N3O MolecularWeight: 426.33834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2N3O/c1-27(2)23(18-5-3-4-6-20(18)25)19-13-16(24)9-12-21(19)28(22(23)29)14-15-7-10-17(26)11-8-15/h3-13H,14,26H2,1-2H3