(2E)-1-(4-chlorophenyl)-2-[(2-dimethylaminoethylamino)-oxidanyl-methylidene]indol-3-one

Systemtic Name: (2E)-1-(4-chlorophenyl)-2-[(2-dimethylaminoethylamino)-oxidanyl-methylidene]indol-3-one Openeye Name: (2E)-1-(4-chlorophenyl)-2-[(2-dimethylaminoethylamino)-hydroxy-methylene]indolin-3-one CAS Name: (2E)-1-(4-chlorophenyl)-2-[(2-dimethylaminoethylamino)-hydroxymethylidene]-3-indolone IUPAC Name: (2E)-1-(4-chlorophenyl)-2-[(2-dimethylaminoethylamino)-hydroxymethylidene]indol-3-one Traditional Name: (2E)-1-(4-chlorophenyl)-2-[(2-dimethylaminoethylamino)-hydroxy-methylene]pseudoindoxyl Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=C1C(=O)C2=CC=CC=C2N1C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C)CCN/C(=C\1/C(=O)C2=CC=CC=C2N1C3=CC=C(C=C3)Cl)/O

InChI

InChI=1S/C19H20ClN3O2/c1-22(2)12-11-21-19(25)17-18(24)15-5-3-4-6-16(15)23(17)14-9-7-13(20)8-10-14/h3-10,21,25H,11-12H2,1-2H3/b19-17+