3-[(2-hydroxyphenyl)methyl]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one benzoate

Systemtic Name: 3-[(2-hydroxyphenyl)methyl]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one benzoate Openeye Name: 4-[2-hydroxy-3-(isopropylamino)propoxy]-3-[(2-hydroxyphenyl)methyl]indolin-2-one benzoate CAS Name: 3-[(2-hydroxyphenyl)methyl]-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one benzoate IUPAC Name: 3-[(2-hydroxyphenyl)methyl]-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one benzoate Traditional Name: 4-[2-hydroxy-3-(isopropylamino)propoxy]-3-salicyl-oxindole benzoate Formula: C28H31N2O6- MolecularWeight: 491.55554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C(C(=O)N2)CC3=CC=CC=C3O)O.C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C(C(=O)N2)CC3=CC=CC=C3O)O.C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C21H26N2O4.C7H6O2/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;8-7(9)6-4-2-1-3-5-6/h3-9,13,15-16,22,24-25H,10-12H2,1-2H3,(H,23,26);1-5H,(H,8,9)/p-1