(3E)-3-[(2-hydroxyphenyl)methylidene]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-2-one

Systemtic Name: (3E)-3-[(2-hydroxyphenyl)methylidene]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-2-one Openeye Name: (3E)-4-[2-hydroxy-3-(isopropylamino)propoxy]-3-[(2-hydroxyphenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(2-hydroxyphenyl)methylidene]-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-2-one IUPAC Name: (3E)-3-[(2-hydroxyphenyl)methylidene]-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-2-one Traditional Name: (3E)-4-[2-hydroxy-3-(isopropylamino)propoxy]-3-salicylidene-oxindole Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C(=CC3=CC=CC=C3O)C(=O)N2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1/C(=C\C3=CC=CC=C3O)/C(=O)N2)O

InChI

InChI=1S/C21H24N2O4/c1-13(2)22-11-15(24)12-27-19-9-5-7-17-20(19)16(21(26)23-17)10-14-6-3-4-8-18(14)25/h3-10,13,15,22,24-25H,11-12H2,1-2H3,(H,23,26)/b16-10+