(3E)-4-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]-3-[(2-sulfanylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]-3-[(2-sulfanylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-3-[(2-sulfanylphenyl)methylene]indolin-2-one CAS Name: (3E)-4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-3-[(2-mercaptophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-3-[(2-sulfanylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-3-(2-mercaptobenzylidene)oxindole Formula: C26H26N2O4S MolecularWeight: 462.56064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNCC(COC2=CC=CC3=C2C(=CC4=CC=CC=C4S)C(=O)N3)O

Isomeric SMILES

C1=CC=C(C=C1)OCCNCC(COC2=CC=CC3=C2/C(=C\C4=CC=CC=C4S)/C(=O)N3)O

InChI

InChI=1S/C26H26N2O4S/c29-19(16-27-13-14-31-20-8-2-1-3-9-20)17-32-23-11-6-10-22-25(23)21(26(30)28-22)15-18-7-4-5-12-24(18)33/h1-12,15,19,27,29,33H,13-14,16-17H2,(H,28,30)/b21-15+