(3E)-3-(1H-imidazol-5-ylmethylidene)-4-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]-1H-indol-2-one

Systemtic Name: (3E)-3-(1H-imidazol-5-ylmethylidene)-4-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]-1H-indol-2-one Openeye Name: (3E)-4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-3-(1H-imidazol-5-ylmethylene)indolin-2-one CAS Name: (3E)-4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-3-(1H-imidazol-5-ylmethylene)oxindole Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNCC(COC2=CC=CC3=C2C(=CC4=CN=CN4)C(=O)N3)O

Isomeric SMILES

C1=CC=C(C=C1)OCCNCC(COC2=CC=CC3=C2/C(=C\C4=CN=CN4)/C(=O)N3)O

InChI

InChI=1S/C23H24N4O4/c28-17(13-24-9-10-30-18-5-2-1-3-6-18)14-31-21-8-4-7-20-22(21)19(23(29)27-20)11-16-12-25-15-26-16/h1-8,11-12,15,17,24,28H,9-10,13-14H2,(H,25,26)(H,27,29)/b19-11+